HEADER    METAL BINDING PROTEIN                   16-JUN-11   2LEL              
TITLE     STRUCTURE OF CU(I)CU(II)-COPK FROM CUPRIAVIDUS METALLIDURANS CH34     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER RESISTANCE PROTEIN K;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: COPK;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS METALLIDURANS;                      
SOURCE   3 ORGANISM_TAXID: 266264;                                              
SOURCE   4 STRAIN: CH34;                                                        
SOURCE   5 GENE: COPK, RMET_6108;                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: PCX07                                      
KEYWDS    COPPER PROTEIN, COPPER TRANSPORT, COPPER RESISTANCE, BINDING          
KEYWDS   2 COOPERATIVITY, METAL BINDING PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.G.HINDS,Z.XIAO,L.X.CHONG,A.G.WEDD                                   
REVDAT   2   01-MAY-24 2LEL    1       REMARK LINK                              
REVDAT   1   15-FEB-12 2LEL    0                                                
JRNL        AUTH   M.R.ASH,L.X.CHONG,M.J.MAHER,M.G.HINDS,Z.XIAO,A.G.WEDD        
JRNL        TITL   MOLECULAR BASIS OF THE COOPERATIVE BINDING OF CU(I) AND      
JRNL        TITL 2 CU(II) TO THE COPK PROTEIN FROM CUPRIAVIDUS METALLIDURANS    
JRNL        TITL 3 CH34.                                                        
JRNL        REF    BIOCHEMISTRY                  V.  50  9237 2011              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21936507                                                     
JRNL        DOI    10.1021/BI200841F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, X-PLOR NIH                                  
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LEL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102298.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM CU(I)CU(II)-COPK-1, 95%     
REMARK 210                                   H2O/5% D2O; 1.0 MM [U-100% 13C;    
REMARK 210                                   U-100% 15N] CU(I)CU(II)-COPK-2,    
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY; 3D 1H-  
REMARK 210                                   13C NOESY; 3D 1H-15N NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, XEASY, TALOS, CYANA       
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 256                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT 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 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  HD22  ASN A    30     H    LYS A    34              1.27            
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 ASP A   2       10.89     50.17                                   
REMARK 500  1 ASP A  11       96.99    -61.26                                   
REMARK 500  1 PHE A  21     -162.96   -100.12                                   
REMARK 500  1 ASN A  37       92.63    -67.69                                   
REMARK 500  1 LYS A  42       81.68    -69.14                                   
REMARK 500  1 MET A  54       82.81    -65.58                                   
REMARK 500  1 ASP A  63       92.72    -62.23                                   
REMARK 500  1 GLU A  64     -171.45     53.44                                   
REMARK 500  1 ARG A  67       75.69     57.26                                   
REMARK 500  1 SER A  71      -84.09   -167.33                                   
REMARK 500  2 ASP A   2      -72.98   -155.07                                   
REMARK 500  2 ASN A   5        7.38     54.64                                   
REMARK 500  2 VAL A   7      146.31   -172.73                                   
REMARK 500  2 ASN A  37       94.92    -68.56                                   
REMARK 500  2 MET A  54       82.34    -69.22                                   
REMARK 500  2 LYS A  55      -70.99    -72.73                                   
REMARK 500  2 ASP A  63      -82.62     55.12                                   
REMARK 500  2 GLU A  64       -6.13   -152.23                                   
REMARK 500  2 ALA A  65       14.34     47.94                                   
REMARK 500  2 HIS A  70     -178.40   -177.18                                   
REMARK 500  2 SER A  71      170.48     56.15                                   
REMARK 500  2 GLU A  72       77.38     55.64                                   
REMARK 500  3 ASP A   2      -59.67   -155.08                                   
REMARK 500  3 ASN A   5       94.62   -168.15                                   
REMARK 500  3 LYS A  31       -2.82    -55.89                                   
REMARK 500  3 LYS A  42       77.50    -64.75                                   
REMARK 500  3 VAL A  43      129.53    -39.69                                   
REMARK 500  3 MET A  54       80.18    -58.67                                   
REMARK 500  3 ILE A  59      -13.88    -46.48                                   
REMARK 500  3 GLU A  64     -164.55     54.38                                   
REMARK 500  3 ALA A  65      113.50   -173.55                                   
REMARK 500  3 LEU A  66      -72.01    -72.24                                   
REMARK 500  3 ARG A  67     -176.25    -62.92                                   
REMARK 500  3 GLU A  72     -179.91    -60.60                                   
REMARK 500  4 ASN A   5      -59.54   -176.55                                   
REMARK 500  4 LYS A   8      142.15   -172.49                                   
REMARK 500  4 ASN A  37       92.09    -65.86                                   
REMARK 500  4 PRO A  39      155.29    -45.30                                   
REMARK 500  4 VAL A  43      129.84    -36.87                                   
REMARK 500  4 MET A  54       77.78    -69.36                                   
REMARK 500  4 ILE A  59      -12.39    -49.36                                   
REMARK 500  4 GLU A  64      -39.89   -172.11                                   
REMARK 500  4 ALA A  65     -147.19    -78.77                                   
REMARK 500  4 LEU A  66      -17.12   -174.77                                   
REMARK 500  4 HIS A  70     -162.06   -164.26                                   
REMARK 500  4 SER A  71       76.38     58.68                                   
REMARK 500  4 GLU A  72      -34.62   -170.09                                   
REMARK 500  5 ASP A   2      135.67     60.06                                   
REMARK 500  5 ASP A  11       85.52    -67.65                                   
REMARK 500  5 ASN A  30     -166.11    -59.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     221 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                              CU A 102  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 VAL A   1   N                                                      
REMARK 620 2 ASP A   2   OD1  90.0                                              
REMARK 620 3 HIS A  70   ND1  90.0 180.0                                        
REMARK 620 4 HOH A 201   O   180.0  89.9  90.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             CU1 A 101  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 MET A  28   SD                                                     
REMARK 620 2 MET A  38   SD  109.8                                              
REMARK 620 3 MET A  44   SD  108.5 106.4                                        
REMARK 620 4 MET A  54   SD  110.4 113.3 108.1                                  
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 CU1 A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 102                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17716   RELATED DB: BMRB                                 
DBREF  2LEL A    1    74  UNP    Q58AD3   COPK_RALME      21     94             
SEQRES   1 A   74  VAL ASP MET SER ASN VAL VAL LYS THR TYR ASP LEU GLN          
SEQRES   2 A   74  ASP GLY SER LYS VAL HIS VAL PHE LYS ASP GLY LYS MET          
SEQRES   3 A   74  GLY MET GLU ASN LYS PHE GLY LYS SER MET ASN MET PRO          
SEQRES   4 A   74  GLU GLY LYS VAL MET GLU THR ARG ASP GLY THR LYS ILE          
SEQRES   5 A   74  ILE MET LYS GLY ASN GLU ILE PHE ARG LEU ASP GLU ALA          
SEQRES   6 A   74  LEU ARG LYS GLY HIS SER GLU GLY GLY                          
HET    CU1  A 101       1                                                       
HET     CU  A 102       1                                                       
HETNAM     CU1 COPPER (I) ION                                                   
HETNAM      CU COPPER (II) ION                                                  
FORMUL   2  CU1    CU 1+                                                        
FORMUL   3   CU    CU 2+                                                        
FORMUL   4  HOH   *(H2 O)                                                       
HELIX    1   1 GLU A   58  LEU A   62  5                                   5    
SHEET    1   A 4 TYR A  10  ASP A  11  0                                        
SHEET    2   A 4 LYS A  17  VAL A  18 -1  O  VAL A  18   N  TYR A  10           
SHEET    3   A 4 MET A  28  ASN A  30 -1  O  GLU A  29   N  LYS A  17           
SHEET    4   A 4 LYS A  34  SER A  35 -1  O  LYS A  34   N  ASN A  30           
SHEET    1   B 2 MET A  44  GLU A  45  0                                        
SHEET    2   B 2 LYS A  51  ILE A  52 -1  O  ILE A  52   N  MET A  44           
LINK         N   VAL A   1                CU    CU A 102     1555   1555  2.20  
LINK         OD1 ASP A   2                CU    CU A 102     1555   1555  2.00  
LINK         SD  MET A  28                CU   CU1 A 101     1555   1555  2.31  
LINK         SD  MET A  38                CU   CU1 A 101     1555   1555  2.30  
LINK         SD  MET A  44                CU   CU1 A 101     1555   1555  2.30  
LINK         SD  MET A  54                CU   CU1 A 101     1555   1555  2.31  
LINK         ND1 HIS A  70                CU    CU A 102     1555   1555  2.00  
LINK        CU    CU A 102                 O   HOH A 201     1555   1555  2.00  
SITE     1 AC1  4 MET A  28  MET A  38  MET A  44  MET A  54                    
SITE     1 AC2  4 VAL A   1  ASP A   2  HIS A  70  HOH A 201                    
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   VAL A   1       2.363  15.495 -11.855  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.002  14.852 -10.562  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.979  13.750 -10.813  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.285  12.564 -10.687  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.414  15.904  -9.619  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.374  15.349  -8.195  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.286  17.160  -9.651  1.00  0.00           C  
ATOM      8  H1  VAL A   1       3.328  15.879 -11.794  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.696  16.267 -12.057  1.00  0.00           H  
ATOM     10  HA  VAL A   1       2.887  14.424 -10.114  1.00  0.00           H  
ATOM     11  HB  VAL A   1       0.411  16.151  -9.935  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       2.365  15.027  -7.906  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       0.697  14.510  -8.152  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       1.036  16.118  -7.517  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       2.215  17.624 -10.624  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       3.315  16.890  -9.456  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       1.948  17.855  -8.896  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.238  14.149 -11.171  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.299  13.184 -11.439  1.00  0.00           C  
ATOM     20  C   ASP A   2      -1.411  12.179 -10.296  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.103  11.167 -10.414  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -1.015  12.444 -12.747  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -0.603  13.437 -13.828  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       0.285  14.232 -13.568  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.180  13.387 -14.902  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.425  15.106 -11.256  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -2.237  13.712 -11.534  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -0.217  11.733 -12.590  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -1.905  11.921 -13.063  1.00  0.00           H  
ATOM     30  N   MET A   3      -0.726  12.464  -9.195  1.00  0.00           N  
ATOM     31  CA  MET A   3      -0.757  11.578  -8.037  1.00  0.00           C  
ATOM     32  C   MET A   3      -2.167  11.495  -7.463  1.00  0.00           C  
ATOM     33  O   MET A   3      -2.598  10.438  -7.001  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.205  12.088  -6.963  1.00  0.00           C  
ATOM     35  CG  MET A   3       0.403  11.006  -5.898  1.00  0.00           C  
ATOM     36  SD  MET A   3       1.378   9.648  -6.590  1.00  0.00           S  
ATOM     37  CE  MET A   3       1.105   8.466  -5.249  1.00  0.00           C  
ATOM     38  H   MET A   3      -0.193  13.286  -9.158  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.446  10.590  -8.344  1.00  0.00           H  
ATOM     40  HB2 MET A   3       1.157  12.324  -7.417  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.205  12.972  -6.503  1.00  0.00           H  
ATOM     42  HG2 MET A   3       0.921  11.426  -5.051  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -0.561  10.633  -5.583  1.00  0.00           H  
ATOM     44  HE1 MET A   3       1.738   7.602  -5.397  1.00  0.00           H  
ATOM     45  HE2 MET A   3       0.068   8.161  -5.243  1.00  0.00           H  
ATOM     46  HE3 MET A   3       1.348   8.927  -4.306  1.00  0.00           H  
ATOM     47  N   SER A   4      -2.879  12.616  -7.493  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.241  12.659  -6.973  1.00  0.00           C  
ATOM     49  C   SER A   4      -5.123  11.645  -7.696  1.00  0.00           C  
ATOM     50  O   SER A   4      -6.005  11.034  -7.091  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.824  14.062  -7.148  1.00  0.00           C  
ATOM     52  OG  SER A   4      -4.025  14.995  -6.432  1.00  0.00           O  
ATOM     53  H   SER A   4      -2.484  13.428  -7.873  1.00  0.00           H  
ATOM     54  HA  SER A   4      -4.221  12.420  -5.920  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.825  14.325  -8.193  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -5.839  14.078  -6.774  1.00  0.00           H  
ATOM     57  HG  SER A   4      -3.656  14.545  -5.668  1.00  0.00           H  
ATOM     58  N   ASN A   5      -4.879  11.472  -8.990  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -5.658  10.530  -9.784  1.00  0.00           C  
ATOM     60  C   ASN A   5      -5.448   9.106  -9.282  1.00  0.00           C  
ATOM     61  O   ASN A   5      -6.404   8.350  -9.109  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -5.247  10.620 -11.255  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -6.121   9.699 -12.099  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -7.295   9.498 -11.787  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -5.616   9.122 -13.155  1.00  0.00           N  
ATOM     66  H   ASN A   5      -4.164  11.987  -9.419  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -6.705  10.781  -9.699  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -5.365  11.638 -11.598  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -4.213  10.325 -11.358  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -4.681   9.283 -13.403  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -6.171   8.528 -13.702  1.00  0.00           H  
ATOM     72  N   VAL A   6      -4.191   8.745  -9.046  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -3.867   7.408  -8.562  1.00  0.00           C  
ATOM     74  C   VAL A   6      -4.391   7.214  -7.142  1.00  0.00           C  
ATOM     75  O   VAL A   6      -4.236   8.089  -6.288  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -2.353   7.196  -8.582  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -2.035   5.742  -8.235  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -1.813   7.516  -9.978  1.00  0.00           C  
ATOM     79  H   VAL A   6      -3.468   9.389  -9.201  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -4.331   6.680  -9.208  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -1.888   7.849  -7.857  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -2.340   5.539  -7.218  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -0.974   5.570  -8.335  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -2.571   5.086  -8.907  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -2.321   6.904 -10.709  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -0.754   7.311 -10.010  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -1.985   8.559 -10.201  1.00  0.00           H  
ATOM     88  N   VAL A   7      -5.010   6.066  -6.897  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.553   5.769  -5.576  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.897   4.287  -5.457  1.00  0.00           C  
ATOM     91  O   VAL A   7      -6.421   3.685  -6.394  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -6.809   6.606  -5.328  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -7.869   6.266  -6.378  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -7.358   6.302  -3.933  1.00  0.00           C  
ATOM     95  H   VAL A   7      -5.106   5.405  -7.615  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.815   6.019  -4.830  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -6.559   7.656  -5.398  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -8.254   5.275  -6.190  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -7.424   6.300  -7.361  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -8.675   6.983  -6.321  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -7.791   5.312  -3.925  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -8.115   7.029  -3.677  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -6.555   6.349  -3.211  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.595   3.706  -4.300  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.874   2.294  -4.066  1.00  0.00           C  
ATOM    106  C   LYS A   8      -5.933   2.006  -2.570  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.049   2.413  -1.817  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.781   1.432  -4.716  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.292  -0.008  -4.928  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -6.043  -0.119  -6.272  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -5.050  -0.373  -7.414  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -5.801  -0.616  -8.678  1.00  0.00           N  
ATOM    113  H   LYS A   8      -5.178   4.238  -3.591  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.827   2.046  -4.509  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.504   1.865  -5.665  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -3.912   1.410  -4.070  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.450  -0.689  -4.922  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -5.965  -0.276  -4.122  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.746  -0.938  -6.223  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.579   0.798  -6.465  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -4.411   0.488  -7.538  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -4.446  -1.240  -7.185  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -5.254  -0.249  -9.483  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -6.718  -0.129  -8.636  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -5.955  -1.638  -8.800  1.00  0.00           H  
ATOM    126  N   THR A   9      -6.980   1.305  -2.144  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.138   0.973  -0.730  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.976  -0.291  -0.557  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.180  -0.289  -0.810  1.00  0.00           O  
ATOM    130  CB  THR A   9      -7.813   2.136  -0.001  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.127   3.343  -0.304  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -7.774   1.891   1.508  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.657   1.006  -2.788  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.164   0.807  -0.293  1.00  0.00           H  
ATOM    135  HB  THR A   9      -8.840   2.216  -0.322  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.194   3.923   0.458  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.242   0.943   1.731  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -8.305   2.682   2.014  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -6.748   1.873   1.844  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.330  -1.367  -0.107  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -8.021  -2.637   0.121  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.265  -2.836   1.614  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.327  -3.059   2.379  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -7.184  -3.804  -0.406  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.711  -3.523  -1.812  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.621  -3.578  -2.873  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.362  -3.228  -2.062  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.190  -3.337  -4.180  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -4.932  -2.988  -3.371  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -5.844  -3.042  -4.430  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -5.418  -2.809  -5.721  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.371  -1.302   0.088  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.970  -2.634  -0.394  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -6.338  -3.950   0.236  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.785  -4.696  -0.409  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.659  -3.806  -2.680  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.655  -3.183  -1.244  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -7.894  -3.380  -4.997  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -3.895  -2.761  -3.563  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -4.991  -3.607  -6.041  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.525  -2.746   2.025  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.872  -2.911   3.432  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.489  -4.300   3.932  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.236  -5.262   3.757  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.371  -2.696   3.624  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.718  -1.226   3.412  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.543  -0.456   4.340  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.154  -0.893   2.321  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.234  -2.562   1.375  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.339  -2.172   4.011  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.914  -3.300   2.911  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.645  -2.986   4.626  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.324  -4.392   4.567  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.844  -5.664   5.106  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.702  -6.081   6.301  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.376  -5.254   6.915  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.357  -5.518   5.526  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.415  -6.305   4.589  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.532  -5.785   3.151  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -3.968  -6.121   5.067  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.778  -3.587   4.683  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -7.936  -6.423   4.347  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.086  -4.475   5.493  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.221  -5.881   6.538  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.674  -7.352   4.616  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.433  -6.163   2.699  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -4.679  -6.125   2.579  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -5.555  -4.707   3.161  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.816  -5.094   5.368  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.283  -6.362   4.265  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.781  -6.774   5.907  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.665  -7.369   6.623  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.437  -7.889   7.745  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.763  -7.532   9.066  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.388  -7.575  10.125  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.567  -9.410   7.631  1.00  0.00           C  
ATOM    197  CG  GLN A  13      -8.173 -10.043   7.611  1.00  0.00           C  
ATOM    198  CD  GLN A  13      -8.287 -11.548   7.403  1.00  0.00           C  
ATOM    199  OE1 GLN A  13      -7.490 -12.313   7.946  1.00  0.00           O  
ATOM    200  NE2 GLN A  13      -9.236 -12.022   6.643  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.105  -7.981   6.097  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.423  -7.453   7.725  1.00  0.00           H  
ATOM    203  HB2 GLN A  13     -10.121  -9.788   8.478  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.085  -9.660   6.718  1.00  0.00           H  
ATOM    205  HG2 GLN A  13      -7.595  -9.611   6.806  1.00  0.00           H  
ATOM    206  HG3 GLN A  13      -7.678  -9.849   8.552  1.00  0.00           H  
ATOM    207 HE21 GLN A  13      -9.870 -11.410   6.210  1.00  0.00           H  
ATOM    208 HE22 GLN A  13      -9.314 -12.993   6.504  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.482  -7.178   8.994  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.729  -6.814  10.189  1.00  0.00           C  
ATOM    211  C   ASP A  14      -6.988  -5.359  10.563  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.254  -4.772  11.357  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.233  -7.022   9.946  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.959  -8.486   9.617  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.500  -9.338  10.302  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.212  -8.735   8.684  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.036  -7.160   8.121  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.038  -7.448  11.009  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.916  -6.404   9.118  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.682  -6.746  10.832  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.037  -4.784   9.985  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.385  -3.395  10.261  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.525  -2.449   9.434  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.895  -1.297   9.204  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.586  -5.302   9.359  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.427  -3.236  10.018  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.226  -3.189  11.311  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.377  -2.945   8.984  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.470  -2.139   8.177  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.951  -2.080   6.732  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.047  -2.540   6.412  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.061  -2.733   8.224  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.580  -2.692   9.561  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.138  -3.871   9.196  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.439  -1.137   8.577  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -4.090  -3.757   7.889  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.410  -2.162   7.576  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.281  -2.351  10.119  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.126  -1.507   5.863  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.478  -1.391   4.453  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.238  -1.098   3.615  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.532  -0.121   3.861  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.508  -0.273   4.265  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -5.939   1.051   4.790  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -7.081   2.042   5.035  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -6.510   3.450   5.209  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -7.628   4.427   5.342  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.266  -1.156   6.174  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -5.912  -2.324   4.123  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -6.741  -0.174   3.214  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -7.408  -0.521   4.811  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -5.412   0.876   5.716  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -5.260   1.465   4.060  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -7.757   2.028   4.193  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -7.615   1.761   5.931  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -5.896   3.483   6.096  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -5.910   3.703   4.347  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -7.582   4.882   6.274  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -8.536   3.930   5.245  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -7.546   5.150   4.596  1.00  0.00           H  
ATOM    261  N   VAL A  18      -3.977  -1.946   2.626  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -2.811  -1.748   1.765  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.069  -0.579   0.810  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.216  -0.245   0.513  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -2.475  -3.041   0.952  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.990  -3.400   1.097  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.313  -4.221   1.453  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.571  -2.707   2.472  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.970  -1.494   2.394  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -2.685  -2.880  -0.095  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.777  -4.286   0.519  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.766  -3.586   2.136  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.386  -2.580   0.738  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.033  -5.115   0.916  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -4.354  -4.019   1.283  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.140  -4.365   2.508  1.00  0.00           H  
ATOM    277  N   HIS A  19      -1.989   0.027   0.333  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.071   1.153  -0.594  1.00  0.00           C  
ATOM    279  C   HIS A  19      -0.959   1.003  -1.632  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.222   1.000  -1.285  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.944   2.477   0.206  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.098   3.492  -0.525  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.645   4.444  -1.370  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.257   3.708  -0.539  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.632   5.184  -1.855  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.550   4.778  -1.380  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.106  -0.295   0.610  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.028   1.131  -1.105  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.927   2.894   0.371  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.490   2.264   1.164  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.596   4.557  -1.578  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.985   3.136   0.019  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -0.756   6.005  -2.545  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.434   5.151  -1.583  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.338   0.845  -2.902  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.347   0.659  -3.961  1.00  0.00           C  
ATOM    297  C   VAL A  20       0.109   1.999  -4.538  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.602   3.000  -4.462  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.886  -0.262  -5.092  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.822  -1.349  -4.528  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.642   0.560  -6.146  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.292   0.831  -3.125  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.513   0.185  -3.524  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.049  -0.752  -5.569  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.469  -0.930  -3.776  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -1.236  -2.136  -4.094  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -2.422  -1.759  -5.327  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.222   1.323  -5.655  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.294  -0.085  -6.714  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -0.928   1.023  -6.811  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.307   1.995  -5.122  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.880   3.194  -5.728  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.690   3.160  -7.243  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.870   2.399  -7.756  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.372   3.275  -5.394  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.542   3.531  -3.916  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.602   2.454  -3.022  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.640   4.842  -3.439  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.759   2.690  -1.651  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.798   5.078  -2.068  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.857   4.002  -1.175  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.818   1.158  -5.151  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.386   4.072  -5.332  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.848   2.342  -5.657  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.826   4.080  -5.951  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.525   1.441  -3.391  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.596   5.671  -4.128  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.805   1.860  -0.961  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       3.874   6.091  -1.700  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.979   4.184  -0.116  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.449   3.987  -7.956  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.349   4.038  -9.410  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.980   2.799 -10.038  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.562   2.354 -11.107  1.00  0.00           O  
ATOM    335  CB  LYS A  22       3.048   5.305  -9.931  1.00  0.00           C  
ATOM    336  CG  LYS A  22       2.804   5.487 -11.453  1.00  0.00           C  
ATOM    337  CD  LYS A  22       3.987   4.936 -12.265  1.00  0.00           C  
ATOM    338  CE  LYS A  22       3.785   5.265 -13.745  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       4.994   4.855 -14.513  1.00  0.00           N  
ATOM    340  H   LYS A  22       3.084   4.574  -7.497  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.306   4.078  -9.685  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       2.655   6.162  -9.400  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       4.109   5.228  -9.736  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       1.902   4.969 -11.747  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       2.691   6.539 -11.673  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       4.906   5.387 -11.919  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       4.044   3.865 -12.144  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       2.923   4.733 -14.118  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       3.630   6.328 -13.859  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       5.845   5.222 -14.046  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       4.938   5.237 -15.478  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       5.042   3.815 -14.555  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.989   2.246  -9.372  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.673   1.061  -9.881  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.849  -0.199  -9.630  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.362  -1.314  -9.721  1.00  0.00           O  
ATOM    357  CB  ASP A  23       6.040   0.919  -9.209  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.811  -0.237  -9.838  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       6.532  -0.557 -10.982  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.672  -0.784  -9.168  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.283   2.645  -8.525  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.821   1.175 -10.944  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       6.599   1.835  -9.338  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       5.903   0.724  -8.155  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.570  -0.017  -9.316  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.689  -1.151  -9.058  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.072  -1.863  -7.764  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.330  -2.712  -7.268  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.214   0.894  -9.259  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.669  -0.796  -8.979  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.759  -1.850  -9.878  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.231  -1.509  -7.220  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.700  -2.115  -5.979  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.746  -1.763  -4.841  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.182  -0.674  -4.820  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.106  -1.577  -5.672  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.112  -2.091  -6.718  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.643  -3.472  -6.314  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.711  -3.920  -7.313  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       7.097  -4.074  -8.662  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.777  -0.824  -7.656  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.744  -3.193  -6.086  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.081  -0.496  -5.702  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.412  -1.894  -4.690  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.628  -2.162  -7.684  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.941  -1.402  -6.787  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.075  -3.416  -5.327  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       5.834  -4.186  -6.313  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.496  -3.180  -7.358  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       8.125  -4.866  -6.997  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       6.063  -4.030  -8.579  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       7.372  -4.992  -9.065  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       7.430  -3.309  -9.284  1.00  0.00           H  
ATOM    394  N   MET A  26       2.571  -2.696  -3.907  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.676  -2.492  -2.767  1.00  0.00           C  
ATOM    396  C   MET A  26       2.357  -1.675  -1.671  1.00  0.00           C  
ATOM    397  O   MET A  26       3.531  -1.318  -1.780  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.224  -3.856  -2.200  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.072  -4.296  -2.890  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.353  -6.060  -2.590  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.025  -6.473  -4.219  1.00  0.00           C  
ATOM    402  H   MET A  26       3.044  -3.542  -3.993  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.808  -1.954  -3.103  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.991  -4.591  -2.379  1.00  0.00           H  
ATOM    405  HB3 MET A  26       1.045  -3.774  -1.136  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -0.895  -3.724  -2.488  1.00  0.00           H  
ATOM    407  HG3 MET A  26       0.010  -4.115  -3.952  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.642  -5.657  -4.571  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.617  -7.375  -4.144  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -0.214  -6.635  -4.913  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.602  -1.390  -0.612  1.00  0.00           N  
ATOM    412  CA  GLY A  27       2.125  -0.619   0.515  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.364  -0.961   1.789  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.188  -0.631   1.931  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.669  -1.708  -0.587  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.173  -0.850   0.652  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       2.014   0.433   0.310  1.00  0.00           H  
ATOM    418  N   MET A  28       2.036  -1.643   2.710  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.407  -2.048   3.959  1.00  0.00           C  
ATOM    420  C   MET A  28       1.358  -0.889   4.951  1.00  0.00           C  
ATOM    421  O   MET A  28       2.253  -0.726   5.780  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.184  -3.223   4.560  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.337  -3.928   5.619  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.126  -4.705   4.863  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.184  -4.702   6.331  1.00  0.00           C  
ATOM    426  H   MET A  28       2.968  -1.893   2.540  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.400  -2.363   3.751  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.436  -3.921   3.780  1.00  0.00           H  
ATOM    429  HB3 MET A  28       3.089  -2.855   5.018  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.933  -4.680   6.108  1.00  0.00           H  
ATOM    431  HG3 MET A  28       1.015  -3.198   6.349  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.847  -3.849   6.291  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -0.572  -4.647   7.222  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.764  -5.607   6.357  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.293  -0.091   4.859  1.00  0.00           N  
ATOM    436  CA  GLU A  29       0.105   1.058   5.751  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.023   0.776   6.741  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.186   0.668   6.353  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.238   2.301   4.927  1.00  0.00           C  
ATOM    440  CG  GLU A  29       0.668   2.369   3.697  1.00  0.00           C  
ATOM    441  CD  GLU A  29       0.382   3.642   2.908  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -0.731   4.133   2.998  1.00  0.00           O  
ATOM    443  OE2 GLU A  29       1.279   4.106   2.223  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.386  -0.280   4.178  1.00  0.00           H  
ATOM    445  HA  GLU A  29       1.017   1.244   6.300  1.00  0.00           H  
ATOM    446  HB2 GLU A  29      -1.271   2.251   4.610  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -0.090   3.184   5.530  1.00  0.00           H  
ATOM    448  HG2 GLU A  29       1.702   2.367   4.014  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.486   1.511   3.069  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.675   0.655   8.019  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.676   0.385   9.046  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.543   1.617   9.290  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.082   2.751   9.156  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -0.993  -0.035  10.349  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.121   1.101  10.873  1.00  0.00           C  
ATOM    456  OD1 ASN A  30       1.088   0.935  11.029  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.666   2.251  11.154  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.266   0.750   8.275  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.308  -0.424   8.711  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.746  -0.277  11.085  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.376  -0.903  10.167  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -1.632   2.379  11.026  1.00  0.00           H  
ATOM    463 HD22 ASN A  30      -0.112   2.987  11.493  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.805   1.384   9.641  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.737   2.479   9.892  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.326   3.283  11.124  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.944   4.300  11.443  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -6.164   1.929  10.068  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -6.348   1.281  11.453  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -5.285   0.202  11.677  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -5.675  -0.652  12.886  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -6.960  -1.356  12.603  1.00  0.00           N  
ATOM    473  H   LYS A  31      -4.114   0.460   9.725  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.728   3.137   9.037  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.871   2.739   9.960  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.353   1.189   9.302  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.269   2.034  12.223  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -7.327   0.827  11.502  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -5.218  -0.427  10.801  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -4.330   0.666  11.865  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -4.901  -1.380  13.077  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -5.796  -0.018  13.751  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -7.160  -1.316  11.585  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -7.731  -0.894  13.125  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -6.882  -2.349  12.903  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.289   2.824  11.816  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.821   3.513  13.015  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.948   4.709  12.644  1.00  0.00           C  
ATOM    489  O   PHE A  32      -1.194   5.221  13.472  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -2.027   2.538  13.898  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.996   3.043  15.324  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -3.144   2.948  16.121  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -0.826   3.608  15.849  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -3.121   3.414  17.441  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -0.803   4.074  17.168  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -1.951   3.977  17.964  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.837   2.006  11.521  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.678   3.868  13.569  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -2.500   1.567  13.874  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -1.015   2.452  13.525  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -4.047   2.514  15.716  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.060   3.680  15.234  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -4.006   3.340  18.055  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       0.099   4.507  17.573  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -1.934   4.336  18.982  1.00  0.00           H  
ATOM    506  N   GLY A  33      -2.055   5.150  11.394  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -1.271   6.287  10.927  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.214   5.943  10.899  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.069   6.826  10.977  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.672   4.704  10.777  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.592   6.556   9.931  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -1.425   7.125  11.591  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.511   4.651  10.787  1.00  0.00           N  
ATOM    514  CA  LYS A  34       1.895   4.178  10.746  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.044   3.069   9.711  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.066   2.650   9.092  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.305   3.652  12.123  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.391   4.819  13.109  1.00  0.00           C  
ATOM    519  CD  LYS A  34       2.947   4.322  14.445  1.00  0.00           C  
ATOM    520  CE  LYS A  34       2.825   5.430  15.492  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       3.338   4.934  16.801  1.00  0.00           N  
ATOM    522  H   LYS A  34      -0.218   4.000  10.727  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.548   4.995  10.476  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       1.570   2.939  12.470  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.269   3.172  12.052  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.042   5.581  12.708  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       1.406   5.233  13.264  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       2.386   3.455  14.767  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       3.987   4.054  14.325  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       3.405   6.286  15.179  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       1.789   5.714  15.597  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       2.617   5.084  17.534  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       4.200   5.456  17.054  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       3.554   3.919  16.727  1.00  0.00           H  
ATOM    535  N   SER A  35       3.276   2.596   9.527  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.556   1.531   8.560  1.00  0.00           C  
ATOM    537  C   SER A  35       3.862   0.221   9.277  1.00  0.00           C  
ATOM    538  O   SER A  35       4.269   0.217  10.438  1.00  0.00           O  
ATOM    539  CB  SER A  35       4.751   1.924   7.693  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.601   3.274   7.271  1.00  0.00           O  
ATOM    541  H   SER A  35       4.014   2.971  10.050  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.697   1.387   7.920  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.660   1.831   8.264  1.00  0.00           H  
ATOM    544  HB3 SER A  35       4.802   1.270   6.832  1.00  0.00           H  
ATOM    545  HG  SER A  35       3.663   3.456   7.184  1.00  0.00           H  
ATOM    546  N   MET A  36       3.666  -0.894   8.571  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.927  -2.219   9.135  1.00  0.00           C  
ATOM    548  C   MET A  36       4.672  -3.073   8.118  1.00  0.00           C  
ATOM    549  O   MET A  36       4.127  -3.426   7.072  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.608  -2.899   9.508  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.051  -2.271  10.788  1.00  0.00           C  
ATOM    552  SD  MET A  36       3.080  -2.756  12.195  1.00  0.00           S  
ATOM    553  CE  MET A  36       2.202  -4.287  12.602  1.00  0.00           C  
ATOM    554  H   MET A  36       3.342  -0.825   7.648  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.538  -2.123  10.023  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.895  -2.770   8.704  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.778  -3.954   9.673  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.054  -1.194  10.693  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.039  -2.617  10.945  1.00  0.00           H  
ATOM    560  HE1 MET A  36       2.281  -4.976  11.773  1.00  0.00           H  
ATOM    561  HE2 MET A  36       1.162  -4.063  12.794  1.00  0.00           H  
ATOM    562  HE3 MET A  36       2.640  -4.731  13.480  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.923  -3.394   8.425  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.732  -4.198   7.521  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.198  -5.619   7.427  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.572  -6.488   8.215  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.184  -4.238   7.997  1.00  0.00           C  
ATOM    568  CG  ASN A  37       9.026  -5.031   7.001  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.004  -4.513   6.463  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.701  -6.266   6.723  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.306  -3.080   9.270  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.704  -3.752   6.539  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.567  -3.232   8.072  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.232  -4.716   8.965  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.924  -6.679   7.158  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.228  -6.778   6.073  1.00  0.00           H  
ATOM    577  N   MET A  38       5.334  -5.857   6.444  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.765  -7.185   6.235  1.00  0.00           C  
ATOM    579  C   MET A  38       5.668  -7.963   5.256  1.00  0.00           C  
ATOM    580  O   MET A  38       5.984  -7.448   4.184  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.341  -7.034   5.670  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.902  -8.307   4.943  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.113  -8.263   4.640  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.516  -9.033   6.167  1.00  0.00           C  
ATOM    585  H   MET A  38       5.086  -5.128   5.837  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.714  -7.696   7.183  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.656  -6.841   6.483  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.317  -6.204   4.978  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.419  -8.382   4.008  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.146  -9.166   5.543  1.00  0.00           H  
ATOM    591  HE1 MET A  38       0.083  -9.994   5.931  1.00  0.00           H  
ATOM    592  HE2 MET A  38      -0.236  -8.398   6.614  1.00  0.00           H  
ATOM    593  HE3 MET A  38       1.330  -9.168   6.862  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.105  -9.167   5.582  1.00  0.00           N  
ATOM    595  CA  PRO A  39       6.995  -9.946   4.670  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.261 -10.418   3.415  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.177 -10.994   3.493  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.466 -11.128   5.533  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.398 -11.309   6.563  1.00  0.00           C  
ATOM    600  CD  PRO A  39       5.811  -9.917   6.822  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.846  -9.345   4.390  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       7.572 -12.023   4.930  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.406 -10.890   6.014  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       5.630 -11.975   6.186  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       6.817 -11.705   7.477  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       4.747  -9.986   6.988  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.297  -9.448   7.664  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.867 -10.157   2.261  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.279 -10.544   0.985  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.719 -11.961   1.051  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.352 -12.867   1.593  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.343 -10.466  -0.116  1.00  0.00           C  
ATOM    613  CG  GLU A  40       6.705 -10.730  -1.485  1.00  0.00           C  
ATOM    614  CD  GLU A  40       6.499 -12.228  -1.696  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       7.489 -12.940  -1.745  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       5.356 -12.639  -1.803  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.727  -9.691   2.266  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.479  -9.861   0.747  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       7.789  -9.482  -0.110  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.107 -11.207   0.073  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       5.751 -10.225  -1.543  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       7.358 -10.349  -2.257  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.531 -12.147   0.479  1.00  0.00           N  
ATOM    624  CA  GLY A  41       3.887 -13.460   0.456  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.824 -13.588   1.542  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.002 -14.502   1.503  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.081 -11.386   0.055  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.419 -13.601  -0.508  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.630 -14.231   0.602  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.834 -12.677   2.510  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.846 -12.733   3.582  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.468 -12.395   3.024  1.00  0.00           C  
ATOM    633  O   LYS A  42      -0.004 -11.261   3.116  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.230 -11.769   4.717  1.00  0.00           C  
ATOM    635  CG  LYS A  42       1.728 -12.301   6.075  1.00  0.00           C  
ATOM    636  CD  LYS A  42       2.736 -13.302   6.658  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.035 -14.221   7.662  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       1.148 -15.171   6.932  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.506 -11.960   2.501  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.820 -13.743   3.965  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       3.300 -11.672   4.743  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.798 -10.803   4.533  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       1.618 -11.477   6.764  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       0.772 -12.785   5.941  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       3.162 -13.895   5.864  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       3.521 -12.757   7.162  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       2.774 -14.776   8.219  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       1.443 -13.626   8.342  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       0.165 -15.032   7.239  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       1.439 -16.146   7.138  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       1.219 -14.993   5.908  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.153 -13.399   2.430  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.472 -13.243   1.823  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.391 -12.383   2.685  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.642 -12.702   3.847  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.111 -14.617   1.619  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.362 -14.474   0.750  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.112 -15.544   0.924  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.295 -14.269   2.387  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.357 -12.775   0.862  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.384 -15.034   2.577  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.790 -15.450   0.571  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.096 -14.021  -0.192  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -4.083 -13.852   1.259  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.679 -15.034   0.074  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -1.621 -16.435   0.586  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.330 -15.817   1.616  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.917 -11.304   2.096  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.840 -10.420   2.805  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.242 -10.647   2.251  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.415 -10.796   1.041  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.444  -8.945   2.613  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.938  -8.748   2.817  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.464  -7.072   2.291  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.551  -7.330   0.500  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.703 -11.111   1.156  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.834 -10.651   3.863  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.705  -8.638   1.622  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -3.983  -8.341   3.323  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.700  -8.875   3.863  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.393  -9.476   2.236  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -0.973  -6.568   0.000  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -2.580  -7.273   0.177  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -1.154  -8.300   0.253  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.242 -10.698   3.132  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.628 -10.936   2.703  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.524  -9.761   3.071  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.633  -9.393   4.241  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.161 -12.205   3.371  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.526 -12.559   2.777  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.008 -13.893   3.337  1.00  0.00           C  
ATOM    692  OE1 GLU A  45     -10.571 -13.891   4.419  1.00  0.00           O  
ATOM    693  OE2 GLU A  45      -9.806 -14.897   2.674  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.045 -10.589   4.085  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.662 -11.073   1.631  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.470 -13.019   3.200  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.266 -12.036   4.433  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.238 -11.785   3.029  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.440 -12.632   1.702  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.174  -9.182   2.065  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.068  -8.054   2.301  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.381  -8.529   2.914  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.656  -9.728   2.964  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.355  -7.329   0.987  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.207  -8.130   0.182  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -9.041  -7.072   0.253  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.052  -9.519   1.149  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.592  -7.370   2.980  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.837  -6.385   1.194  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -12.000  -7.624  -0.007  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -9.234  -6.502  -0.645  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.585  -8.015  -0.010  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.376  -6.519   0.897  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.191  -7.580   3.373  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.474  -7.915   3.977  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.370  -8.616   2.961  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.110  -9.538   3.303  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.165  -6.646   4.482  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -14.223  -5.611   3.357  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.817  -4.308   3.894  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -14.802  -3.281   2.858  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -15.267  -2.059   3.096  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -15.747  -1.761   4.272  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -15.243  -1.157   2.153  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.921  -6.640   3.304  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.307  -8.577   4.813  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -15.169  -6.888   4.803  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -13.608  -6.240   5.313  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.226  -5.428   2.985  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -14.845  -5.984   2.556  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -15.834  -4.482   4.209  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -14.235  -3.974   4.741  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -14.442  -3.496   1.973  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -15.765  -2.452   4.995  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -16.096  -0.842   4.450  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -14.875  -1.387   1.252  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -15.593  -0.238   2.332  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.294  -8.173   1.709  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.096  -8.769   0.649  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.561 -10.150   0.291  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.163 -10.876  -0.499  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -15.075  -7.872  -0.590  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.599  -6.484  -0.237  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.605  -6.409   0.451  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -14.990  -5.516  -0.660  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.683  -7.437   1.496  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.116  -8.865   0.993  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -14.061  -7.790  -0.956  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.702  -8.306  -1.358  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.424 -10.505   0.883  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.808 -11.804   0.627  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.932 -11.762  -0.621  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.799 -12.761  -1.329  1.00  0.00           O  
ATOM    754  H   GLY A  49     -12.992  -9.884   1.506  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.199 -12.078   1.478  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.582 -12.546   0.490  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.332 -10.603  -0.886  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.464 -10.450  -2.054  1.00  0.00           C  
ATOM    759  C   THR A  50      -9.034 -10.836  -1.699  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.399 -10.201  -0.856  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.498  -9.002  -2.547  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.848  -8.591  -2.715  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.760  -8.897  -3.882  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.468  -9.839  -0.285  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.816 -11.096  -2.846  1.00  0.00           H  
ATOM    766  HB  THR A  50     -10.015  -8.365  -1.825  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -12.309  -9.280  -3.200  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.738  -7.866  -4.202  1.00  0.00           H  
ATOM    769 HG22 THR A  50     -10.271  -9.494  -4.624  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -8.750  -9.260  -3.763  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.533 -11.885  -2.340  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.177 -12.353  -2.079  1.00  0.00           C  
ATOM    773  C   LYS A  51      -6.150 -11.432  -2.728  1.00  0.00           C  
ATOM    774  O   LYS A  51      -6.072 -11.338  -3.954  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -7.002 -13.773  -2.616  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.585 -14.265  -2.313  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.515 -15.782  -2.506  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -5.760 -16.127  -3.977  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -5.320 -17.526  -4.240  1.00  0.00           N  
ATOM    780  H   LYS A  51      -9.085 -12.356  -2.998  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -7.009 -12.361  -1.011  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.720 -14.427  -2.142  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -7.161 -13.776  -3.685  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.886 -13.784  -2.983  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.330 -14.023  -1.293  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -4.538 -16.137  -2.211  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -6.269 -16.257  -1.897  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -6.813 -16.035  -4.198  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -5.200 -15.449  -4.605  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -4.841 -17.573  -5.161  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -6.147 -18.155  -4.250  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -4.662 -17.828  -3.491  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.357 -10.763  -1.894  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.316  -9.854  -2.379  1.00  0.00           C  
ATOM    795  C   ILE A  52      -3.020 -10.109  -1.617  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.961  -9.953  -0.397  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.757  -8.390  -2.194  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.542  -8.244  -0.889  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.659  -7.967  -3.348  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.620  -6.768  -0.504  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.467 -10.890  -0.929  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -4.136 -10.039  -3.431  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.886  -7.750  -2.169  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.542  -8.629  -1.020  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -5.051  -8.793  -0.115  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -5.927  -6.927  -3.225  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -6.551  -8.574  -3.340  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.135  -8.100  -4.282  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.088  -6.675   0.460  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.203  -6.236  -1.240  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -4.625  -6.351  -0.462  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.988 -10.518  -2.347  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.691 -10.813  -1.740  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.156  -9.555  -1.625  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.146  -8.705  -2.513  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.051 -11.852  -2.582  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.828 -13.096  -2.742  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.356 -12.237  -1.883  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -0.183 -14.049  -3.753  1.00  0.00           C  
ATOM    820  H   ILE A  53      -2.103 -10.630  -3.313  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.847 -11.216  -0.755  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.273 -11.436  -3.554  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -0.924 -13.593  -1.788  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -1.804 -12.804  -3.100  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       2.014 -11.383  -1.855  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       1.831 -13.042  -2.425  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.142 -12.561  -0.875  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.006 -13.524  -4.680  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -0.845 -14.883  -3.931  1.00  0.00           H  
ATOM    830 HD13 ILE A  53       0.755 -14.410  -3.358  1.00  0.00           H  
ATOM    831  N   MET A  54       0.900  -9.449  -0.527  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.760  -8.293  -0.312  1.00  0.00           C  
ATOM    833  C   MET A  54       2.868  -8.275  -1.361  1.00  0.00           C  
ATOM    834  O   MET A  54       3.985  -8.725  -1.108  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.363  -8.339   1.101  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.137  -7.044   1.390  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.993  -5.720   1.878  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.879  -4.337   1.109  1.00  0.00           C  
ATOM    839  H   MET A  54       0.875 -10.166   0.145  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.171  -7.394  -0.411  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.569  -8.451   1.826  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.035  -9.181   1.176  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.845  -7.213   2.182  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.676  -6.745   0.507  1.00  0.00           H  
ATOM    845  HE1 MET A  54       3.816  -4.179   1.625  1.00  0.00           H  
ATOM    846  HE2 MET A  54       2.273  -3.445   1.170  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.074  -4.559   0.072  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.548  -7.748  -2.538  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.521  -7.670  -3.621  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.618  -6.675  -3.271  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.774  -7.045  -3.070  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.826  -7.218  -4.914  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.781  -7.368  -6.110  1.00  0.00           C  
ATOM    854  CD  LYS A  55       2.980  -7.429  -7.419  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.286  -6.088  -7.665  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       3.294  -4.992  -7.616  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.641  -7.402  -2.680  1.00  0.00           H  
ATOM    858  HA  LYS A  55       3.957  -8.645  -3.772  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       1.944  -7.817  -5.076  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.540  -6.180  -4.817  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       4.447  -6.520  -6.142  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.360  -8.273  -6.009  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       3.651  -7.641  -8.239  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       2.238  -8.211  -7.353  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       1.816  -6.100  -8.638  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.537  -5.924  -6.907  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       2.836  -4.089  -7.850  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       4.048  -5.183  -8.306  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       3.701  -4.939  -6.660  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.236  -5.408  -3.212  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.173  -4.340  -2.898  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.536  -4.322  -1.418  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.038  -3.485  -0.665  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.302  -5.185  -3.392  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       6.067  -4.468  -3.490  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.717  -3.400  -3.149  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.412  -5.230  -1.002  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.826  -5.272   0.396  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.708  -4.068   0.710  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.043  -3.811   1.866  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.593  -6.562   0.688  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.098  -6.551   2.128  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.093  -7.204   2.441  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.466  -5.846   3.027  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.789  -5.870  -1.641  1.00  0.00           H  
ATOM    886  HA  ASN A  57       5.948  -5.236   1.023  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       6.934  -7.408   0.544  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.433  -6.641   0.014  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.671  -5.328   2.773  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       7.788  -5.833   3.956  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.074  -3.330  -0.334  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.910  -2.148  -0.167  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.076  -0.981   0.344  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.721  -0.079  -0.412  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.557  -1.772  -1.502  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.391  -2.946  -2.017  1.00  0.00           C  
ATOM    897  CD  GLU A  58      10.960  -2.618  -3.392  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      11.210  -1.451  -3.644  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.139  -3.539  -4.172  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.770  -3.582  -1.230  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.688  -2.366   0.550  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.785  -1.535  -2.221  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.196  -0.913  -1.363  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.203  -3.137  -1.328  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       9.767  -3.825  -2.088  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.762  -1.010   1.634  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.963   0.047   2.240  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.767   1.341   2.342  1.00  0.00           C  
ATOM    909  O   ILE A  59       7.214   2.406   2.616  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.500  -0.394   3.631  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.714  -0.817   4.468  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.546  -1.583   3.492  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.290  -1.024   5.927  1.00  0.00           C  
ATOM    914  H   ILE A  59       8.069  -1.758   2.187  1.00  0.00           H  
ATOM    915  HA  ILE A  59       6.094   0.224   1.626  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.990   0.425   4.119  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       8.115  -1.741   4.077  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.471  -0.047   4.423  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       6.099  -2.450   3.160  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       4.778  -1.346   2.771  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       5.092  -1.791   4.449  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       8.026  -1.634   6.430  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       6.331  -1.517   5.963  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.219  -0.066   6.420  1.00  0.00           H  
ATOM    925  N   PHE A  60       9.072   1.236   2.121  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.948   2.402   2.191  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.402   3.545   1.339  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.636   4.717   1.634  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.350   2.030   1.706  1.00  0.00           C  
ATOM    930  CG  PHE A  60      12.276   3.210   1.885  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.980   3.370   3.084  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.429   4.142   0.853  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      13.839   4.463   3.251  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      13.287   5.236   1.019  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      13.991   5.396   2.219  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.456   0.360   1.909  1.00  0.00           H  
ATOM    937  HA  PHE A  60      10.012   2.730   3.217  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.719   1.192   2.279  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.310   1.760   0.659  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.862   2.650   3.880  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.886   4.017  -0.073  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      14.381   4.587   4.175  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.406   5.955   0.223  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      14.653   6.240   2.347  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.677   3.199   0.280  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.109   4.208  -0.608  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.301   5.231   0.185  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.459   6.437   0.001  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.209   3.543  -1.651  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.991   2.448  -2.389  1.00  0.00           C  
ATOM    951  CD  ARG A  61       9.099   3.070  -3.249  1.00  0.00           C  
ATOM    952  NE  ARG A  61       9.494   2.144  -4.304  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       8.689   1.887  -5.329  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       7.522   2.466  -5.403  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       9.064   1.053  -6.261  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.523   2.249   0.090  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.912   4.720  -1.115  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       6.355   3.103  -1.156  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.870   4.283  -2.360  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       8.434   1.778  -1.668  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       7.316   1.895  -3.026  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       8.744   3.985  -3.697  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       9.955   3.287  -2.626  1.00  0.00           H  
ATOM    964  HE  ARG A  61      10.369   1.704  -4.257  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       7.234   3.104  -4.689  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       6.916   2.272  -6.175  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       9.958   0.609  -6.204  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       8.457   0.859  -7.032  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.435   4.745   1.069  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.611   5.634   1.879  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.484   6.692   2.550  1.00  0.00           C  
ATOM    972  O   LEU A  62       6.204   7.887   2.463  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.861   4.821   2.943  1.00  0.00           C  
ATOM    974  CG  LEU A  62       4.141   5.753   3.931  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       3.276   6.763   3.167  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       3.249   4.912   4.852  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.348   3.774   1.176  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.894   6.122   1.239  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.134   4.185   2.457  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       5.565   4.207   3.484  1.00  0.00           H  
ATOM    981  HG  LEU A  62       4.870   6.281   4.526  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.534   7.181   3.832  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       2.780   6.267   2.346  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       3.900   7.555   2.784  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       2.370   4.594   4.310  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       2.950   5.508   5.703  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       3.796   4.047   5.193  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.542   6.243   3.215  1.00  0.00           N  
ATOM    989  CA  ASP A  63       8.451   7.160   3.894  1.00  0.00           C  
ATOM    990  C   ASP A  63       9.113   8.099   2.891  1.00  0.00           C  
ATOM    991  O   ASP A  63      10.150   7.777   2.313  1.00  0.00           O  
ATOM    992  CB  ASP A  63       9.527   6.371   4.642  1.00  0.00           C  
ATOM    993  CG  ASP A  63       8.878   5.455   5.675  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       8.525   5.945   6.734  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       8.745   4.276   5.390  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.717   5.279   3.247  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.890   7.745   4.606  1.00  0.00           H  
ATOM    998  HB2 ASP A  63      10.089   5.777   3.938  1.00  0.00           H  
ATOM    999  HB3 ASP A  63      10.193   7.057   5.143  1.00  0.00           H  
ATOM   1000  N   GLU A  64       8.504   9.264   2.689  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       9.044  10.243   1.752  1.00  0.00           C  
ATOM   1002  C   GLU A  64       9.270   9.608   0.384  1.00  0.00           C  
ATOM   1003  O   GLU A  64       8.862   8.472   0.141  1.00  0.00           O  
ATOM   1004  CB  GLU A  64      10.365  10.801   2.283  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      10.129  11.478   3.635  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       9.289  12.738   3.445  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       9.787  13.671   2.837  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       8.163  12.750   3.912  1.00  0.00           O  
ATOM   1009  H   GLU A  64       7.679   9.468   3.176  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       8.339  11.056   1.649  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      11.074   9.993   2.404  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64      10.759  11.523   1.585  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       9.609  10.796   4.290  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      11.078  11.745   4.073  1.00  0.00           H  
ATOM   1015  N   ALA A  65       9.922  10.347  -0.507  1.00  0.00           N  
ATOM   1016  CA  ALA A  65      10.196   9.843  -1.848  1.00  0.00           C  
ATOM   1017  C   ALA A  65      11.164  10.766  -2.581  1.00  0.00           C  
ATOM   1018  O   ALA A  65      11.382  11.906  -2.172  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       8.892   9.734  -2.642  1.00  0.00           C  
ATOM   1020  H   ALA A  65      10.224  11.246  -0.259  1.00  0.00           H  
ATOM   1021  HA  ALA A  65      10.638   8.861  -1.770  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       8.417  10.704  -2.686  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       8.232   9.033  -2.156  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       9.109   9.394  -3.643  1.00  0.00           H  
ATOM   1025  N   LEU A  66      11.743  10.264  -3.671  1.00  0.00           N  
ATOM   1026  CA  LEU A  66      12.688  11.050  -4.460  1.00  0.00           C  
ATOM   1027  C   LEU A  66      11.939  11.923  -5.465  1.00  0.00           C  
ATOM   1028  O   LEU A  66      12.547  12.694  -6.207  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      13.663  10.118  -5.203  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      12.910   8.876  -5.744  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66      13.558   8.397  -7.050  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      12.962   7.734  -4.712  1.00  0.00           C  
ATOM   1033  H   LEU A  66      11.528   9.351  -3.949  1.00  0.00           H  
ATOM   1034  HA  LEU A  66      13.255  11.689  -3.797  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      14.114  10.662  -6.025  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      14.440   9.802  -4.522  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      11.878   9.132  -5.940  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66      13.012   7.549  -7.435  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      14.582   8.110  -6.861  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      13.539   9.197  -7.776  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      13.919   7.234  -4.770  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      12.174   7.026  -4.920  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      12.831   8.136  -3.720  1.00  0.00           H  
ATOM   1044  N   ARG A  67      10.615  11.794  -5.482  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       9.793  12.575  -6.400  1.00  0.00           C  
ATOM   1046  C   ARG A  67      10.222  12.330  -7.844  1.00  0.00           C  
ATOM   1047  O   ARG A  67      10.880  13.170  -8.458  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       9.917  14.065  -6.076  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       8.916  14.856  -6.920  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       8.923  16.321  -6.482  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      10.213  16.932  -6.780  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      10.483  18.181  -6.414  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       9.587  18.883  -5.778  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      11.646  18.705  -6.692  1.00  0.00           N  
ATOM   1055  H   ARG A  67      10.185  11.164  -4.869  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       8.762  12.278  -6.286  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       9.711  14.223  -5.028  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67      10.918  14.400  -6.300  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       9.195  14.790  -7.962  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       7.927  14.446  -6.785  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       8.148  16.856  -7.009  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       8.735  16.376  -5.419  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      10.893  16.412  -7.257  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       8.696  18.481  -5.565  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       9.789  19.822  -5.502  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      12.333  18.167  -7.180  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      11.849  19.645  -6.416  1.00  0.00           H  
ATOM   1068  N   LYS A  68       9.845  11.172  -8.380  1.00  0.00           N  
ATOM   1069  CA  LYS A  68      10.197  10.826  -9.752  1.00  0.00           C  
ATOM   1070  C   LYS A  68       9.534  11.786 -10.735  1.00  0.00           C  
ATOM   1071  O   LYS A  68       8.777  12.672 -10.340  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       9.753   9.393 -10.057  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       8.293   9.209  -9.640  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       7.741   7.926 -10.265  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       8.627   6.742  -9.873  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       9.005   6.859  -8.436  1.00  0.00           N  
ATOM   1077  H   LYS A  68       9.322  10.541  -7.842  1.00  0.00           H  
ATOM   1078  HA  LYS A  68      11.268  10.891  -9.866  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       9.854   9.205 -11.116  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      10.373   8.701  -9.508  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       8.233   9.141  -8.564  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       7.712  10.053  -9.982  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68       6.734   7.757  -9.910  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       7.731   8.024 -11.340  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68       8.086   5.820 -10.030  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       9.519   6.743 -10.482  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       9.414   7.798  -8.261  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68       9.705   6.128  -8.201  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       8.158   6.733  -7.845  1.00  0.00           H  
ATOM   1090  N   GLY A  69       9.827  11.603 -12.020  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       9.256  12.458 -13.053  1.00  0.00           C  
ATOM   1092  C   GLY A  69       7.750  12.241 -13.169  1.00  0.00           C  
ATOM   1093  O   GLY A  69       7.085  12.871 -13.991  1.00  0.00           O  
ATOM   1094  H   GLY A  69      10.437  10.880 -12.275  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       9.448  13.491 -12.805  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       9.718  12.226 -14.001  1.00  0.00           H  
ATOM   1097  N   HIS A  70       7.222  11.345 -12.341  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       5.791  11.048 -12.354  1.00  0.00           C  
ATOM   1099  C   HIS A  70       5.268  10.951 -13.785  1.00  0.00           C  
ATOM   1100  O   HIS A  70       4.110  11.263 -14.055  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       5.023  12.136 -11.599  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       5.125  13.437 -12.347  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       4.253  13.771 -13.370  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       5.990  14.497 -12.230  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       4.607  14.986 -13.827  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       5.661  15.474 -13.166  1.00  0.00           N  
ATOM   1107  H   HIS A  70       7.802  10.874 -11.708  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       5.627  10.103 -11.859  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       3.985  11.851 -11.514  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       5.446  12.255 -10.612  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       6.802  14.563 -11.521  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       4.103  15.504 -14.629  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       6.108  16.335 -13.310  1.00  0.00           H  
ATOM   1114  N   SER A  71       6.132  10.517 -14.697  1.00  0.00           N  
ATOM   1115  CA  SER A  71       5.746  10.384 -16.097  1.00  0.00           C  
ATOM   1116  C   SER A  71       6.792   9.586 -16.868  1.00  0.00           C  
ATOM   1117  O   SER A  71       6.653   8.376 -17.052  1.00  0.00           O  
ATOM   1118  CB  SER A  71       5.589  11.767 -16.729  1.00  0.00           C  
ATOM   1119  OG  SER A  71       4.503  12.445 -16.112  1.00  0.00           O  
ATOM   1120  H   SER A  71       7.043  10.283 -14.425  1.00  0.00           H  
ATOM   1121  HA  SER A  71       4.800   9.866 -16.152  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       6.492  12.336 -16.585  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       5.403  11.657 -17.790  1.00  0.00           H  
ATOM   1124  HG  SER A  71       4.862  13.029 -15.438  1.00  0.00           H  
ATOM   1125  N   GLU A  72       7.839  10.270 -17.317  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       8.903   9.615 -18.069  1.00  0.00           C  
ATOM   1127  C   GLU A  72       9.654   8.626 -17.183  1.00  0.00           C  
ATOM   1128  O   GLU A  72       9.736   8.804 -15.968  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       9.880  10.661 -18.611  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       9.129  11.645 -19.508  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       8.647  10.938 -20.771  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       9.489  10.521 -21.549  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       7.444  10.822 -20.941  1.00  0.00           O  
ATOM   1134  H   GLU A  72       7.896  11.233 -17.142  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       8.468   9.081 -18.900  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72      10.330  11.193 -17.786  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72      10.651  10.169 -19.186  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       8.278  12.040 -18.972  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       9.787  12.456 -19.782  1.00  0.00           H  
ATOM   1140  N   GLY A  73      10.199   7.582 -17.799  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      10.941   6.570 -17.057  1.00  0.00           C  
ATOM   1142  C   GLY A  73      10.048   5.888 -16.026  1.00  0.00           C  
ATOM   1143  O   GLY A  73      10.434   5.724 -14.868  1.00  0.00           O  
ATOM   1144  H   GLY A  73      10.101   7.491 -18.771  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      11.319   5.830 -17.746  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73      11.771   7.039 -16.549  1.00  0.00           H  
ATOM   1147  N   GLY A  74       8.855   5.491 -16.454  1.00  0.00           N  
ATOM   1148  CA  GLY A  74       7.914   4.826 -15.558  1.00  0.00           C  
ATOM   1149  C   GLY A  74       8.514   3.541 -14.997  1.00  0.00           C  
ATOM   1150  O   GLY A  74       8.084   2.479 -15.415  1.00  0.00           O  
ATOM   1151  OXT GLY A  74       9.393   3.639 -14.157  1.00  0.00           O  
ATOM   1152  H   GLY A  74       8.602   5.647 -17.388  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74       7.670   5.493 -14.744  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74       7.015   4.587 -16.104  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.429  -6.430   3.429  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       2.269  14.002 -13.469  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       2.183  12.645 -14.936  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       1.293  12.608 -15.285  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       2.335  11.773 -14.573  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -2.128  15.163  -5.497  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.355  14.382  -5.171  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.557  15.321  -5.137  1.00  0.00           C  
ATOM      4  O   VAL A   1      -4.950  15.804  -4.076  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.180  13.709  -3.810  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.426  12.884  -3.483  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.958  12.789  -3.851  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.090  15.335  -6.521  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.288  14.628  -5.202  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -3.511  13.627  -5.928  1.00  0.00           H  
ATOM     11  HB  VAL A   1      -3.040  14.464  -3.049  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      -4.629  12.201  -4.297  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      -5.271  13.543  -3.349  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      -4.260  12.322  -2.575  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      -1.060  13.385  -3.898  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      -2.014  12.154  -4.722  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      -1.938  12.176  -2.960  1.00  0.00           H  
ATOM     18  N   ASP A   2      -5.136  15.576  -6.308  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -6.295  16.460  -6.406  1.00  0.00           C  
ATOM     20  C   ASP A   2      -7.118  16.125  -7.644  1.00  0.00           C  
ATOM     21  O   ASP A   2      -8.206  15.557  -7.542  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -5.834  17.917  -6.476  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -4.748  18.174  -5.437  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -3.634  17.724  -5.649  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -5.045  18.819  -4.445  1.00  0.00           O  
ATOM     26  H   ASP A   2      -4.778  15.163  -7.121  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -6.913  16.331  -5.528  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -5.443  18.123  -7.463  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -6.674  18.568  -6.282  1.00  0.00           H  
ATOM     30  N   MET A   3      -6.594  16.482  -8.811  1.00  0.00           N  
ATOM     31  CA  MET A   3      -7.292  16.214 -10.065  1.00  0.00           C  
ATOM     32  C   MET A   3      -7.477  14.714 -10.264  1.00  0.00           C  
ATOM     33  O   MET A   3      -8.587  14.245 -10.518  1.00  0.00           O  
ATOM     34  CB  MET A   3      -6.500  16.793 -11.237  1.00  0.00           C  
ATOM     35  CG  MET A   3      -6.385  18.311 -11.078  1.00  0.00           C  
ATOM     36  SD  MET A   3      -5.586  19.012 -12.544  1.00  0.00           S  
ATOM     37  CE  MET A   3      -5.426  20.705 -11.926  1.00  0.00           C  
ATOM     38  H   MET A   3      -5.724  16.932  -8.831  1.00  0.00           H  
ATOM     39  HA  MET A   3      -8.262  16.687 -10.033  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -5.510  16.356 -11.254  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -7.009  16.568 -12.163  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -7.370  18.736 -10.966  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -5.792  18.537 -10.203  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -6.362  21.015 -11.483  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -5.173  21.364 -12.746  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -4.647  20.746 -11.182  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.385  13.967 -10.147  1.00  0.00           N  
ATOM     48  CA  SER A   4      -6.440  12.519 -10.318  1.00  0.00           C  
ATOM     49  C   SER A   4      -7.165  11.868  -9.145  1.00  0.00           C  
ATOM     50  O   SER A   4      -8.100  11.090  -9.334  1.00  0.00           O  
ATOM     51  CB  SER A   4      -5.023  11.954 -10.422  1.00  0.00           C  
ATOM     52  OG  SER A   4      -4.358  12.553 -11.525  1.00  0.00           O  
ATOM     53  H   SER A   4      -5.528  14.395  -9.944  1.00  0.00           H  
ATOM     54  HA  SER A   4      -6.972  12.292 -11.229  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.478  12.171  -9.518  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -5.075  10.881 -10.558  1.00  0.00           H  
ATOM     57  HG  SER A   4      -4.114  11.856 -12.140  1.00  0.00           H  
ATOM     58  N   ASN A   5      -6.727  12.193  -7.932  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -7.344  11.633  -6.734  1.00  0.00           C  
ATOM     60  C   ASN A   5      -7.350  10.109  -6.797  1.00  0.00           C  
ATOM     61  O   ASN A   5      -7.947   9.446  -5.949  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -8.778  12.146  -6.596  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -9.364  11.706  -5.259  1.00  0.00           C  
ATOM     64  OD1 ASN A   5     -10.145  10.756  -5.206  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -9.031  12.342  -4.170  1.00  0.00           N  
ATOM     66  H   ASN A   5      -5.979  12.819  -7.842  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -6.777  11.946  -5.870  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -8.780  13.224  -6.650  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -9.380  11.746  -7.399  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -8.409  13.097  -4.215  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -9.403  12.065  -3.307  1.00  0.00           H  
ATOM     72  N   VAL A   6      -6.683   9.560  -7.808  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -6.620   8.112  -7.971  1.00  0.00           C  
ATOM     74  C   VAL A   6      -5.782   7.485  -6.862  1.00  0.00           C  
ATOM     75  O   VAL A   6      -4.724   8.003  -6.502  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -6.012   7.767  -9.331  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -4.550   8.213  -9.365  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -6.087   6.255  -9.552  1.00  0.00           C  
ATOM     79  H   VAL A   6      -6.228  10.139  -8.455  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -7.621   7.710  -7.925  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -6.562   8.275 -10.110  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -4.184   8.168 -10.381  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -3.960   7.561  -8.739  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -4.475   9.228  -9.001  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -7.103   5.918  -9.401  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -5.435   5.756  -8.850  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -5.778   6.022 -10.559  1.00  0.00           H  
ATOM     88  N   VAL A   7      -6.260   6.368  -6.325  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.546   5.677  -5.258  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.209   4.339  -4.946  1.00  0.00           C  
ATOM     91  O   VAL A   7      -7.428   4.202  -5.043  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -5.528   6.544  -3.997  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -6.963   6.868  -3.578  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -4.826   5.784  -2.869  1.00  0.00           C  
ATOM     95  H   VAL A   7      -7.108   6.001  -6.653  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.529   5.500  -5.573  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -4.997   7.463  -4.200  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -7.443   5.970  -3.216  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -7.508   7.251  -4.427  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -6.950   7.609  -2.794  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -5.468   4.991  -2.516  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -4.613   6.464  -2.057  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -3.903   5.364  -3.238  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.393   3.353  -4.575  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.902   2.018  -4.248  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.026   1.853  -2.740  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.226   2.400  -1.979  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.948   0.951  -4.802  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.565  -0.472  -4.656  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.444  -1.251  -5.979  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -6.536  -0.796  -6.954  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -6.476  -1.631  -8.187  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.431   3.524  -4.518  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.876   1.884  -4.699  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.748   1.167  -5.842  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.018   0.996  -4.251  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -5.038  -1.017  -3.879  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.611  -0.400  -4.384  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -4.473  -1.071  -6.416  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -5.558  -2.305  -5.786  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -7.505  -0.912  -6.490  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -6.380   0.239  -7.215  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -5.752  -1.252  -8.828  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -7.401  -1.615  -8.663  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -6.234  -2.611  -7.930  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.029   1.095  -2.309  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.244   0.865  -0.882  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.974  -0.453  -0.651  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.154  -0.584  -0.972  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.063   2.013  -0.289  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.485   3.253  -0.671  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.074   1.899   1.236  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.635   0.683  -2.959  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.289   0.827  -0.383  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.077   1.961  -0.655  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -8.194   3.838  -0.949  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.487   0.944   1.524  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -8.676   2.693   1.652  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -7.062   1.983   1.610  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.265  -1.426  -0.078  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.852  -2.736   0.212  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.164  -2.848   1.702  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.259  -2.827   2.536  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.880  -3.858  -0.188  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.814  -3.999  -1.699  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.966  -4.329  -2.429  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.595  -3.809  -2.372  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.899  -4.465  -3.821  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.532  -3.946  -3.763  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.685  -4.273  -4.487  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.620  -4.408  -5.860  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.329  -1.258   0.163  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.770  -2.850  -0.343  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.897  -3.628   0.194  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.217  -4.787   0.240  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.904  -4.486  -1.921  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.703  -3.560  -1.818  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.787  -4.717  -4.382  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.594  -3.799  -4.278  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -7.223  -5.111  -6.116  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.447  -2.962   2.031  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.861  -3.069   3.426  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.516  -4.442   3.992  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.293  -5.387   3.872  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.365  -2.835   3.542  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.688  -1.366   3.284  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.588  -0.586   4.217  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.030  -1.045   2.159  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.129  -2.969   1.327  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.348  -2.315   4.001  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.881  -3.450   2.818  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.687  -3.102   4.536  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.348  -4.536   4.616  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.893  -5.791   5.209  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.744  -6.137   6.432  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.402  -5.273   7.011  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.400  -5.654   5.606  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.484  -6.463   4.654  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.802  -6.143   3.178  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.005  -6.132   4.957  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.780  -3.741   4.683  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.006  -6.582   4.486  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.126  -4.611   5.557  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.250  -6.008   6.619  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.652  -7.517   4.826  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.241  -5.159   3.100  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.494  -6.877   2.793  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -4.894  -6.180   2.593  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.403  -6.305   4.074  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.655  -6.767   5.756  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.909  -5.096   5.248  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.718  -7.410   6.819  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.482  -7.865   7.973  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.763  -7.501   9.267  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.359  -7.505  10.344  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.680  -9.380   7.905  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.684  -9.714   6.799  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -10.813 -11.226   6.652  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -11.920 -11.744   6.509  1.00  0.00           O  
ATOM    200  NE2 GLN A  13      -9.740 -11.968   6.677  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.170  -8.054   6.319  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.451  -7.385   7.964  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -8.734  -9.857   7.690  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.059  -9.736   8.852  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -11.647  -9.294   7.053  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.342  -9.291   5.867  1.00  0.00           H  
ATOM    207 HE21 GLN A  13      -8.857 -11.551   6.791  1.00  0.00           H  
ATOM    208 HE22 GLN A  13      -9.816 -12.943   6.583  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.474  -7.187   9.154  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.678  -6.823  10.322  1.00  0.00           C  
ATOM    211  C   ASP A  14      -6.884  -5.354  10.671  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.110  -4.771  11.430  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.197  -7.078  10.040  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.969  -8.556   9.737  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.218  -8.954   8.611  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.550  -9.267  10.636  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.054  -7.201   8.269  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -6.983  -7.430  11.160  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.885  -6.486   9.190  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.614  -6.798  10.906  1.00  0.00           H  
ATOM    221  N   GLY A  15      -7.932  -4.758  10.110  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.229  -3.356  10.369  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.292  -2.450   9.579  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.513  -1.243   9.482  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.514  -5.272   9.511  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.251  -3.150  10.080  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.108  -3.155  11.424  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.244  -3.043   9.016  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.276  -2.281   8.234  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.829  -1.981   6.846  1.00  0.00           C  
ATOM    231  O   SER A  16      -6.962  -2.342   6.525  1.00  0.00           O  
ATOM    232  CB  SER A  16      -3.972  -3.068   8.108  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.609  -3.581   9.383  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.120  -4.008   9.126  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.073  -1.350   8.739  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -4.109  -3.888   7.421  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.193  -2.414   7.736  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.821  -2.918  10.042  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.019  -1.318   6.023  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.430  -0.971   4.664  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.212  -0.875   3.758  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.283  -0.114   4.031  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.170   0.369   4.664  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.516   0.216   5.376  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.370   1.465   5.135  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -7.700   2.686   5.772  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -8.706   3.772   5.940  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.126  -1.059   6.334  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.090  -1.737   4.284  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.572   1.108   5.178  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.337   0.687   3.647  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.031  -0.652   4.990  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.351   0.094   6.434  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -8.477   1.626   4.072  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -9.346   1.322   5.576  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -7.298   2.419   6.739  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -6.901   3.033   5.134  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -8.415   4.603   5.388  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -8.773   4.032   6.944  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -9.633   3.438   5.604  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.217  -1.651   2.679  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.096  -1.638   1.744  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.189  -0.413   0.831  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.275   0.097   0.565  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.080  -2.914   0.877  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.654  -3.187   0.385  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.572  -4.130   1.674  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.983  -2.236   2.511  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.179  -1.583   2.309  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.721  -2.769   0.025  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.675  -3.966  -0.365  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.040  -3.503   1.215  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.244  -2.285  -0.045  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.882  -4.341   2.477  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.635  -4.990   1.016  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.549  -3.925   2.081  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.038   0.043   0.345  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -1.979   1.197  -0.553  1.00  0.00           C  
ATOM    279  C   HIS A  19      -0.890   0.960  -1.603  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.284   0.835  -1.262  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.695   2.468   0.282  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -0.915   3.486  -0.513  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.530   4.433  -1.315  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.433   3.709  -0.632  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.559   5.178  -1.878  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.657   4.778  -1.495  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.207  -0.413   0.587  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -2.930   1.309  -1.059  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.632   2.908   0.594  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.127   2.192   1.158  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.495   4.543  -1.449  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       1.203   3.140  -0.130  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -0.741   5.997  -2.557  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.520   5.156  -1.763  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.277   0.888  -2.882  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.297   0.651  -3.949  1.00  0.00           C  
ATOM    297  C   VAL A  20       0.146   1.967  -4.591  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.629   2.919  -4.685  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.874  -0.321  -5.017  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.831  -1.343  -4.356  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.622   0.463  -6.113  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.224   0.986  -3.108  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.575   0.191  -3.510  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.056  -0.861  -5.475  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -1.711  -2.313  -4.824  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.849  -1.019  -4.479  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.616  -1.428  -3.302  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.308  -0.195  -6.628  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -0.907   0.859  -6.820  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.173   1.276  -5.663  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.402   2.002  -5.027  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.959   3.195  -5.660  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.668   3.194  -7.157  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.845   2.415  -7.639  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.472   3.236  -5.438  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.763   3.413  -3.969  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.752   2.304  -3.114  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       4.042   4.687  -3.459  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       4.023   2.467  -1.751  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       4.313   4.850  -2.094  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       4.303   3.742  -1.241  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.968   1.210  -4.920  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.519   4.074  -5.214  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.909   2.309  -5.782  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.895   4.060  -5.992  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.537   1.322  -3.509  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       4.051   5.542  -4.117  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       4.015   1.612  -1.092  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.527   5.833  -1.701  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.510   3.867  -0.189  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.352   4.069  -7.886  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.163   4.160  -9.328  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.889   3.018 -10.032  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.569   2.672 -11.170  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.695   5.500  -9.842  1.00  0.00           C  
ATOM    336  CG  LYS A  22       1.893   6.643  -9.215  1.00  0.00           C  
ATOM    337  CD  LYS A  22       2.642   7.965  -9.413  1.00  0.00           C  
ATOM    338  CE  LYS A  22       2.723   8.291 -10.905  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       3.098   9.723 -11.080  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.996   4.663  -7.447  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.109   4.095  -9.549  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       3.738   5.600  -9.575  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       2.593   5.540 -10.917  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       0.923   6.705  -9.687  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       1.769   6.458  -8.157  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       2.115   8.756  -8.900  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       3.639   7.877  -9.010  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       3.472   7.665 -11.371  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       1.765   8.109 -11.369  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       2.250  10.276 -11.319  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       3.794   9.809 -11.849  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       3.510  10.084 -10.196  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.870   2.436  -9.348  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.635   1.333  -9.915  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.835   0.037  -9.843  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.302  -1.018 -10.272  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.951   1.166  -9.154  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.789   0.066  -9.799  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       7.243   0.270 -10.914  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       6.966  -0.962  -9.169  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.080   2.755  -8.444  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.854   1.553 -10.948  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       6.501   2.096  -9.180  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       5.742   0.900  -8.129  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.625   0.125  -9.298  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.761  -1.044  -9.173  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.078  -1.829  -7.905  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.286  -2.663  -7.467  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.307   0.995  -8.975  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.730  -0.718  -9.137  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.900  -1.686 -10.031  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.237  -1.555  -7.313  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.632  -2.245  -6.088  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.657  -1.888  -4.971  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.176  -0.761  -4.904  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.054  -1.804  -5.712  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.072  -2.432  -6.685  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.504  -3.828  -6.194  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.674  -3.700  -5.211  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       7.840  -4.980  -4.465  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.830  -0.876  -7.698  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.621  -3.316  -6.246  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.117  -0.727  -5.773  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.277  -2.115  -4.708  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.622  -2.525  -7.662  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.940  -1.793  -6.759  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       5.672  -4.313  -5.703  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       6.815  -4.425  -7.038  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.580  -3.483  -5.756  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       7.475  -2.900  -4.512  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       7.532  -4.851  -3.481  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       8.840  -5.263  -4.479  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       7.263  -5.720  -4.915  1.00  0.00           H  
ATOM    394  N   MET A  26       2.375  -2.850  -4.098  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.451  -2.622  -2.988  1.00  0.00           C  
ATOM    396  C   MET A  26       2.144  -1.844  -1.872  1.00  0.00           C  
ATOM    397  O   MET A  26       3.282  -1.402  -2.019  1.00  0.00           O  
ATOM    398  CB  MET A  26       0.921  -3.972  -2.453  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.444  -4.276  -3.077  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.909  -5.992  -2.715  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.068  -6.575  -4.423  1.00  0.00           C  
ATOM    402  H   MET A  26       2.791  -3.727  -4.204  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.616  -2.040  -3.350  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.612  -4.757  -2.712  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.812  -3.930  -1.375  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.180  -3.605  -2.660  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.387  -4.125  -4.146  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.678  -5.880  -4.985  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.529  -7.553  -4.426  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -0.089  -6.640  -4.874  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.447  -1.687  -0.753  1.00  0.00           N  
ATOM    412  CA  GLY A  27       2.005  -0.967   0.388  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.246  -1.306   1.660  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.035  -1.121   1.737  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.538  -2.064  -0.690  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.044  -1.246   0.507  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.940   0.093   0.208  1.00  0.00           H  
ATOM    418  N   MET A  28       1.964  -1.816   2.652  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.348  -2.195   3.920  1.00  0.00           C  
ATOM    420  C   MET A  28       1.301  -1.010   4.880  1.00  0.00           C  
ATOM    421  O   MET A  28       2.139  -0.890   5.775  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.150  -3.336   4.546  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.344  -3.988   5.668  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.117  -4.836   5.000  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.203  -4.575   6.424  1.00  0.00           C  
ATOM    426  H   MET A  28       2.927  -1.949   2.529  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.341  -2.535   3.735  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.377  -4.070   3.793  1.00  0.00           H  
ATOM    429  HB3 MET A  28       3.069  -2.942   4.952  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.963  -4.697   6.186  1.00  0.00           H  
ATOM    431  HG3 MET A  28       1.026  -3.221   6.361  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -0.612  -4.566   7.330  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -1.929  -5.372   6.471  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.714  -3.631   6.322  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.308  -0.137   4.694  1.00  0.00           N  
ATOM    436  CA  GLU A  29       0.146   1.041   5.551  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.043   0.856   6.489  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.193   0.833   6.049  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.077   2.284   4.686  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.148   3.523   5.581  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -0.229   4.781   4.723  1.00  0.00           C  
ATOM    442  OE1 GLU A  29       0.043   4.684   3.538  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -0.566   5.821   5.264  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.331  -0.288   3.965  1.00  0.00           H  
ATOM    445  HA  GLU A  29       1.041   1.188   6.143  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.740   2.388   3.987  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.004   2.181   4.143  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -1.022   3.461   6.212  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.737   3.569   6.198  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.761   0.721   7.782  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.820   0.535   8.769  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.609   1.827   8.964  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.153   2.907   8.585  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.218   0.089  10.105  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.453   1.240  10.751  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -1.028   2.295  11.017  1.00  0.00           O  
ATOM    457  ND2 ASN A  30       0.815   1.099  11.022  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.173   0.744   8.076  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.493  -0.233   8.417  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -2.011  -0.230  10.766  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.541  -0.736   9.933  1.00  0.00           H  
ATOM    462 HD21 ASN A  30       1.271   0.256  10.808  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       1.312   1.837  11.437  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.793   1.709   9.560  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.644   2.873   9.805  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.258   3.558  11.114  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.882   4.539  11.518  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -6.124   2.448   9.837  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -6.492   1.792  11.182  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -5.536   0.636  11.484  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -6.065  -0.163  12.676  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -6.146   0.724  13.871  1.00  0.00           N  
ATOM    473  H   LYS A  31      -4.101   0.822   9.838  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.509   3.578   8.996  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.745   3.321   9.689  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.307   1.743   9.038  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.436   2.525  11.974  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -7.500   1.410  11.125  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -5.468  -0.010  10.622  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -4.559   1.026  11.722  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -7.048  -0.546  12.444  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -5.398  -0.986  12.883  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -5.188   0.978  14.181  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -6.636   0.224  14.640  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -6.674   1.587  13.626  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.235   3.029  11.777  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.787   3.593  13.047  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.904   4.817  12.812  1.00  0.00           C  
ATOM    489  O   PHE A  32      -1.302   5.347  13.745  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -2.011   2.529  13.840  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -2.047   2.858  15.318  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -3.261   2.795  16.012  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -0.873   3.223  15.990  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -3.302   3.098  17.378  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -0.914   3.525  17.357  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -2.129   3.463  18.050  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.779   2.242  11.413  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.655   3.894  13.618  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -2.467   1.562  13.678  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.983   2.501  13.500  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -4.166   2.515  15.493  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.064   3.270  15.456  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -4.238   3.051  17.914  1.00  0.00           H  
ATOM    504  HE2 PHE A  32      -0.009   3.806  17.875  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -2.161   3.696  19.105  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.834   5.259  11.560  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -1.022   6.423  11.216  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.443   6.035  11.054  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.324   6.895  11.022  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.336   4.797  10.856  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.384   6.844  10.288  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -1.107   7.162  12.000  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.697   4.732  10.946  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.060   4.223  10.782  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.080   3.092   9.761  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.045   2.734   9.198  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.593   3.714  12.126  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.949   4.902  13.023  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.117   4.424  14.469  1.00  0.00           C  
ATOM    520  CE  LYS A  34       4.304   3.460  14.566  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       3.884   2.105  14.106  1.00  0.00           N  
ATOM    522  H   LYS A  34      -0.049   4.097  10.977  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.703   5.020  10.431  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       1.836   3.113  12.609  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.477   3.115  11.959  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.872   5.348  12.680  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       2.159   5.635  12.980  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       3.293   5.276  15.109  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       2.218   3.916  14.786  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       5.114   3.815  13.946  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       4.637   3.403  15.592  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       3.880   1.451  14.915  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       4.552   1.760  13.389  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       2.929   2.161  13.697  1.00  0.00           H  
ATOM    535  N   SER A  35       3.266   2.533   9.520  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.419   1.439   8.557  1.00  0.00           C  
ATOM    537  C   SER A  35       3.643   0.113   9.275  1.00  0.00           C  
ATOM    538  O   SER A  35       3.853   0.076  10.487  1.00  0.00           O  
ATOM    539  CB  SER A  35       4.607   1.725   7.639  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.454   3.016   7.060  1.00  0.00           O  
ATOM    541  H   SER A  35       4.055   2.864   9.997  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.525   1.362   7.951  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.520   1.698   8.208  1.00  0.00           H  
ATOM    544  HB3 SER A  35       4.648   0.973   6.861  1.00  0.00           H  
ATOM    545  HG  SER A  35       4.612   3.668   7.746  1.00  0.00           H  
ATOM    546  N   MET A  36       3.605  -0.976   8.509  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.810  -2.316   9.059  1.00  0.00           C  
ATOM    548  C   MET A  36       4.610  -3.160   8.071  1.00  0.00           C  
ATOM    549  O   MET A  36       4.141  -3.468   6.977  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.455  -2.982   9.337  1.00  0.00           C  
ATOM    551  CG  MET A  36       1.878  -2.452  10.653  1.00  0.00           C  
ATOM    552  SD  MET A  36       2.746  -3.224  12.043  1.00  0.00           S  
ATOM    553  CE  MET A  36       1.803  -2.426  13.368  1.00  0.00           C  
ATOM    554  H   MET A  36       3.437  -0.876   7.548  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.367  -2.245   9.985  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.772  -2.756   8.530  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.583  -4.053   9.409  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.007  -1.381  10.699  1.00  0.00           H  
ATOM    559  HG3 MET A  36       0.827  -2.694  10.708  1.00  0.00           H  
ATOM    560  HE1 MET A  36       2.124  -2.819  14.323  1.00  0.00           H  
ATOM    561  HE2 MET A  36       0.750  -2.623  13.227  1.00  0.00           H  
ATOM    562  HE3 MET A  36       1.974  -1.362  13.343  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.828  -3.517   8.463  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.697  -4.309   7.600  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.165  -5.730   7.428  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.449  -6.612   8.237  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.111  -4.359   8.191  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.993  -5.304   7.378  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.113  -5.611   7.784  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.551  -5.788   6.249  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.152  -3.234   9.343  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.745  -3.838   6.631  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.538  -3.367   8.172  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.060  -4.705   9.210  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.658  -5.540   5.926  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.112  -6.401   5.725  1.00  0.00           H  
ATOM    577  N   MET A  38       5.413  -5.948   6.348  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.866  -7.273   6.047  1.00  0.00           C  
ATOM    579  C   MET A  38       5.706  -7.912   4.926  1.00  0.00           C  
ATOM    580  O   MET A  38       5.877  -7.297   3.874  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.401  -7.143   5.596  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.874  -8.510   5.158  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.092  -8.442   4.822  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.482  -8.667   6.509  1.00  0.00           C  
ATOM    585  H   MET A  38       5.239  -5.208   5.729  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.903  -7.880   6.937  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.811  -6.787   6.425  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.333  -6.448   4.774  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.389  -8.831   4.271  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.053  -9.223   5.948  1.00  0.00           H  
ATOM    591  HE1 MET A  38       0.784  -9.638   6.874  1.00  0.00           H  
ATOM    592  HE2 MET A  38      -0.599  -8.595   6.509  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.891  -7.900   7.147  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.246  -9.103   5.107  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.084  -9.750   4.052  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.246 -10.214   2.861  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.035 -10.406   2.975  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.738 -10.934   4.780  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.789 -11.279   5.880  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.130  -9.962   6.304  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.847  -9.067   3.717  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       7.866 -11.774   4.105  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.692 -10.639   5.195  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.040 -11.975   5.520  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.321 -11.708   6.718  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.097 -10.126   6.559  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.657  -9.519   7.133  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.902 -10.381   1.718  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.215 -10.812   0.510  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.779 -12.268   0.622  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.603 -13.180   0.570  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.138 -10.639  -0.699  1.00  0.00           C  
ATOM    613  CG  GLU A  40       6.457 -11.197  -1.951  1.00  0.00           C  
ATOM    614  CD  GLU A  40       7.215 -10.756  -3.197  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       7.870  -9.727  -3.138  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       7.133 -11.454  -4.194  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.866 -10.208   1.686  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.342 -10.197   0.370  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       7.350  -9.588  -0.841  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.061 -11.173  -0.526  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       6.448 -12.275  -1.899  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       5.443 -10.828  -2.001  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.470 -12.478   0.773  1.00  0.00           N  
ATOM    624  CA  GLY A  41       3.922 -13.829   0.887  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.800 -13.880   1.917  1.00  0.00           C  
ATOM    626  O   GLY A  41       1.990 -14.806   1.919  1.00  0.00           O  
ATOM    627  H   GLY A  41       3.863 -11.710   0.804  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.531 -14.133  -0.075  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.701 -14.514   1.186  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.757 -12.882   2.794  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.723 -12.837   3.820  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.380 -12.484   3.191  1.00  0.00           C  
ATOM    633  O   LYS A  42      -0.094 -11.353   3.287  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.106 -11.811   4.908  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.865 -12.504   6.062  1.00  0.00           C  
ATOM    636  CD  LYS A  42       1.868 -13.042   7.095  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.553 -14.093   7.974  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       1.564 -14.655   8.937  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.426 -12.167   2.748  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.640 -13.815   4.268  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.743 -11.063   4.466  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.216 -11.333   5.298  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.456 -13.320   5.668  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.517 -11.792   6.540  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.523 -12.226   7.715  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.029 -13.492   6.589  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       2.940 -14.886   7.352  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       3.365 -13.633   8.519  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       0.636 -14.215   8.778  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       1.876 -14.458   9.910  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       1.492 -15.683   8.797  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.216 -13.476   2.543  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.505 -13.299   1.884  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.451 -12.468   2.743  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.730 -12.815   3.890  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.136 -14.664   1.607  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.400 -14.482   0.764  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.139 -15.541   0.846  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.225 -14.348   2.508  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.351 -12.794   0.945  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.394 -15.137   2.544  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.788 -15.450   0.483  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.161 -13.918  -0.125  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -4.142 -13.949   1.339  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -1.626 -16.452   0.534  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.305 -15.780   1.489  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.781 -15.008  -0.023  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.955 -11.374   2.173  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.888 -10.501   2.880  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.284 -10.710   2.305  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.447 -10.839   1.092  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.471  -9.029   2.723  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.970  -8.857   2.976  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.448  -7.201   2.438  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.688  -7.420   0.656  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.708 -11.155   1.247  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.902 -10.751   3.935  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.695  -8.700   1.732  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.020  -8.432   3.429  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.768  -8.970   4.030  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.417  -9.602   2.424  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -1.556  -8.461   0.398  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -0.967  -6.819   0.122  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -2.680  -7.106   0.384  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.292 -10.770   3.176  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.673 -10.991   2.732  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.547  -9.789   3.062  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.659  -9.390   4.220  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.242 -12.232   3.421  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.623 -12.550   2.844  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.116 -13.890   3.378  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.996 -14.108   4.573  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -10.606 -14.678   2.587  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.103 -10.677   4.133  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.695 -11.151   1.662  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.580 -13.070   3.255  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.332 -12.047   4.481  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.318 -11.772   3.127  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.558 -12.598   1.765  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.172  -9.217   2.035  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.041  -8.062   2.234  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.417  -8.500   2.723  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.805  -9.656   2.563  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.186  -7.283   0.928  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.019  -8.009   0.036  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.808  -7.081   0.300  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.046  -9.577   1.129  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.596  -7.417   2.974  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.629  -6.319   1.130  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.922  -7.710   0.164  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.108  -6.773   1.063  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.867  -6.319  -0.462  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.474  -8.007  -0.141  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.152  -7.564   3.319  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.485  -7.864   3.824  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.347  -8.472   2.724  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.136  -9.383   2.971  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.145  -6.586   4.347  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.475  -6.165   5.658  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.158  -4.908   6.199  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -13.724  -4.649   7.567  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -12.483  -4.250   7.830  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -11.630  -4.086   6.856  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -12.119  -4.023   9.063  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.790  -6.658   3.416  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.402  -8.571   4.636  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.034  -5.799   3.615  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.195  -6.770   4.526  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.565  -6.965   6.380  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.431  -5.957   5.477  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -13.899  -4.065   5.578  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -15.230  -5.049   6.182  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -14.358  -4.770   8.305  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -11.910  -4.262   5.912  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -10.697  -3.787   7.054  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -12.773  -4.150   9.809  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -11.185  -3.724   9.261  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.185  -7.963   1.506  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -14.950  -8.467   0.373  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.507  -9.882   0.022  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.096 -10.535  -0.839  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.753  -7.552  -0.839  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.597  -8.048  -2.009  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.717  -8.470  -1.768  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -15.112  -7.999  -3.125  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.538  -7.240   1.369  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -15.998  -8.481   0.633  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.054  -6.547  -0.580  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.711  -7.556  -1.124  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.460 -10.350   0.696  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.940 -11.691   0.454  1.00  0.00           C  
ATOM    752  C   GLY A  49     -12.024 -11.709  -0.764  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.953 -12.706  -1.483  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.031  -9.784   1.371  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.384 -12.017   1.322  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.765 -12.369   0.284  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.319 -10.601  -0.991  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.403 -10.501  -2.128  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.991 -10.898  -1.710  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.377 -10.242  -0.870  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.391  -9.069  -2.665  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.727  -8.616  -2.836  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.663  -9.033  -4.009  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.413  -9.838  -0.382  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.734 -11.165  -2.916  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.878  -8.427  -1.968  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -12.155  -8.625  -1.976  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -8.624  -9.287  -3.861  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -9.733  -8.040  -4.429  1.00  0.00           H  
ATOM    770 HG23 THR A  50     -10.116  -9.744  -4.683  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.483 -11.973  -2.298  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.141 -12.442  -1.973  1.00  0.00           C  
ATOM    773  C   LYS A  51      -6.092 -11.568  -2.649  1.00  0.00           C  
ATOM    774  O   LYS A  51      -6.011 -11.508  -3.876  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.967 -13.895  -2.421  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.653 -14.449  -1.859  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.383 -15.839  -2.448  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -6.558 -16.778  -2.148  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -7.616 -16.596  -3.183  1.00  0.00           N  
ATOM    780  H   LYS A  51      -9.016 -12.460  -2.961  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -7.001 -12.390  -0.903  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.794 -14.484  -2.053  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.942 -13.939  -3.500  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.842 -13.786  -2.120  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.724 -14.524  -0.784  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.254 -15.755  -3.517  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -4.481 -16.243  -2.009  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -6.214 -17.802  -2.166  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -6.966 -16.556  -1.172  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -8.477 -16.220  -2.738  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -7.829 -17.512  -3.627  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -7.279 -15.929  -3.907  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.286 -10.894  -1.832  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.227 -10.020  -2.337  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.926 -10.306  -1.590  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.880 -10.253  -0.362  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.629  -8.546  -2.150  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.407  -8.392  -0.847  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.526  -8.092  -3.296  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.561  -6.912  -0.497  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.402 -10.989  -0.863  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -4.067 -10.214  -3.390  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.742  -7.929  -2.120  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.387  -8.830  -0.959  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.884  -8.895  -0.064  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -5.024  -8.258  -4.237  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -5.743  -7.040  -3.180  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -6.447  -8.656  -3.269  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.336  -6.482  -1.112  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -4.631  -6.393  -0.674  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -5.832  -6.816   0.543  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.875 -10.616  -2.342  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.575 -10.921  -1.749  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.231  -9.646  -1.529  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.155  -8.710  -2.323  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.207 -11.865  -2.665  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.633 -13.113  -2.946  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.513 -12.274  -1.983  1.00  0.00           C  
ATOM    819  CD1 ILE A  53       0.052 -13.958  -4.022  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.977 -10.647  -3.316  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.723 -11.408  -0.799  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.430 -11.360  -3.595  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -0.730 -13.693  -2.039  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -1.613 -12.817  -3.293  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       2.146 -11.406  -1.865  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.021 -13.009  -2.588  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.295 -12.695  -1.012  1.00  0.00           H  
ATOM    828 HD11 ILE A  53       1.012 -14.295  -3.659  1.00  0.00           H  
ATOM    829 HD12 ILE A  53       0.192 -13.363  -4.912  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -0.566 -14.814  -4.255  1.00  0.00           H  
ATOM    831  N   MET A  54       1.012  -9.622  -0.452  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.832  -8.453  -0.155  1.00  0.00           C  
ATOM    833  C   MET A  54       2.949  -8.337  -1.189  1.00  0.00           C  
ATOM    834  O   MET A  54       4.076  -8.765  -0.952  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.419  -8.570   1.259  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.156  -7.279   1.636  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.964  -5.959   1.997  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.826  -4.605   1.152  1.00  0.00           C  
ATOM    839  H   MET A  54       1.045 -10.402   0.146  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.216  -7.569  -0.208  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.618  -8.745   1.965  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.113  -9.398   1.291  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.765  -7.453   2.504  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.791  -6.977   0.817  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.216  -3.711   1.189  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.008  -4.881   0.122  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.767  -4.415   1.642  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.624  -7.759  -2.340  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.605  -7.597  -3.406  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.611  -6.511  -3.045  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.776  -6.791  -2.767  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.895  -7.219  -4.717  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.835  -7.454  -5.917  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.737  -8.915  -6.402  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.572  -9.069  -7.385  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       2.543 -10.466  -7.906  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.708  -7.436  -2.474  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.128  -8.530  -3.547  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.006  -7.821  -4.827  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.615  -6.175  -4.683  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       3.557  -6.787  -6.722  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.852  -7.243  -5.623  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       4.658  -9.189  -6.896  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       3.578  -9.569  -5.558  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       1.641  -8.854  -6.883  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       2.701  -8.382  -8.209  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       3.412 -10.960  -7.623  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       2.477 -10.450  -8.942  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       1.716 -10.964  -7.513  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.143  -5.275  -3.062  1.00  0.00           N  
ATOM    871  CA  GLY A  56       4.986  -4.133  -2.747  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.423  -4.149  -1.286  1.00  0.00           C  
ATOM    873  O   GLY A  56       4.888  -3.407  -0.463  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.207  -5.125  -3.299  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.857  -4.153  -3.384  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.432  -3.230  -2.934  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.401  -4.991  -0.968  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.898  -5.078   0.400  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.765  -3.866   0.723  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.223  -3.698   1.853  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.714  -6.359   0.585  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.326  -6.391   1.983  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.388  -6.981   2.182  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.718  -5.786   2.968  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.796  -5.558  -1.663  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.057  -5.097   1.078  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.067  -7.217   0.458  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.502  -6.392  -0.152  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.871  -5.317   2.806  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.109  -5.803   3.869  1.00  0.00           H  
ATOM    891  N   GLU A  58       7.985  -3.022  -0.281  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.798  -1.822  -0.104  1.00  0.00           C  
ATOM    893  C   GLU A  58       7.956  -0.687   0.470  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.652   0.285  -0.222  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.389  -1.391  -1.448  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.225  -2.532  -2.029  1.00  0.00           C  
ATOM    897  CD  GLU A  58      10.804  -2.121  -3.378  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      10.993  -0.934  -3.582  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.051  -3.000  -4.188  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.590  -3.209  -1.160  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.606  -2.040   0.578  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.590  -1.144  -2.130  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.019  -0.525  -1.302  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.031  -2.769  -1.350  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       9.600  -3.404  -2.159  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.585  -0.819   1.739  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.776   0.200   2.398  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.570   1.494   2.562  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.993   2.572   2.701  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.328  -0.303   3.770  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.529  -0.900   4.509  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.253  -1.379   3.592  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.156  -1.161   5.969  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.857  -1.616   2.239  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.902   0.400   1.797  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.924   0.519   4.342  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.813  -1.832   4.038  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.357  -0.208   4.468  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.122  -1.913   4.521  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.558  -2.069   2.819  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       4.321  -0.912   3.312  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       7.898  -1.802   6.422  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       6.190  -1.641   6.014  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.116  -0.223   6.503  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.892   1.378   2.542  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.753   2.546   2.689  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.380   3.617   1.668  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.561   4.809   1.912  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.217   2.143   2.496  1.00  0.00           C  
ATOM    930  CG  PHE A  60      12.104   3.342   2.731  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.567   3.629   4.021  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.462   4.168   1.659  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      13.389   4.741   4.238  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      13.284   5.280   1.876  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      13.748   5.567   3.166  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.297   0.493   2.428  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.630   2.949   3.681  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.471   1.364   3.200  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.362   1.781   1.490  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.291   2.992   4.847  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      12.104   3.948   0.664  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      13.748   4.962   5.232  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.562   5.918   1.049  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      14.383   6.425   3.333  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.860   3.181   0.525  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.467   4.111  -0.527  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.512   5.169   0.019  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.619   6.348  -0.320  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.789   3.350  -1.668  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.605   4.282  -2.868  1.00  0.00           C  
ATOM    951  CD  ARG A  61       7.119   3.473  -4.072  1.00  0.00           C  
ATOM    952  NE  ARG A  61       8.202   2.650  -4.598  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       7.964   1.675  -5.468  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       6.744   1.440  -5.869  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       8.952   0.952  -5.924  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.740   2.219   0.387  1.00  0.00           H  
ATOM    957  HA  ARG A  61       9.349   4.600  -0.911  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       8.404   2.509  -1.955  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.822   2.995  -1.340  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       6.875   5.041  -2.626  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       8.547   4.750  -3.109  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       6.303   2.835  -3.769  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       6.775   4.150  -4.841  1.00  0.00           H  
ATOM    964  HE  ARG A  61       9.121   2.819  -4.302  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       5.989   1.994  -5.520  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       6.566   0.707  -6.525  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       9.886   1.132  -5.617  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       8.771   0.218  -6.580  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.580   4.741   0.864  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.613   5.664   1.449  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.324   6.870   2.056  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.973   8.015   1.773  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.799   4.948   2.535  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.590   5.812   2.953  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       2.417   5.596   1.987  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       3.143   5.421   4.367  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.541   3.790   1.098  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.944   6.005   0.675  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.455   3.997   2.155  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       5.432   4.778   3.394  1.00  0.00           H  
ATOM    981  HG  LEU A  62       3.870   6.855   2.944  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.661   6.008   1.020  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       1.539   6.091   2.374  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       2.217   4.539   1.889  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       2.269   5.993   4.639  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       3.940   5.626   5.066  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       2.905   4.368   4.391  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.324   6.603   2.890  1.00  0.00           N  
ATOM    989  CA  ASP A  63       8.078   7.675   3.531  1.00  0.00           C  
ATOM    990  C   ASP A  63       7.140   8.614   4.283  1.00  0.00           C  
ATOM    991  O   ASP A  63       6.962   8.489   5.494  1.00  0.00           O  
ATOM    992  CB  ASP A  63       8.858   8.466   2.478  1.00  0.00           C  
ATOM    993  CG  ASP A  63       9.628   9.602   3.144  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       9.967   9.459   4.307  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       9.864  10.598   2.481  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.559   5.671   3.078  1.00  0.00           H  
ATOM    997  HA  ASP A  63       8.776   7.243   4.230  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       9.553   7.807   1.977  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       8.169   8.877   1.755  1.00  0.00           H  
ATOM   1000  N   GLU A  64       6.542   9.555   3.556  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       5.620  10.515   4.160  1.00  0.00           C  
ATOM   1002  C   GLU A  64       4.598  10.991   3.133  1.00  0.00           C  
ATOM   1003  O   GLU A  64       3.661  11.717   3.465  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       6.398  11.718   4.700  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       7.326  11.266   5.830  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       7.833  12.479   6.603  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       7.128  12.927   7.492  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       8.920  12.942   6.295  1.00  0.00           O  
ATOM   1009  H   GLU A  64       6.724   9.605   2.594  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       5.097  10.041   4.978  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       6.985  12.154   3.904  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       5.704  12.453   5.079  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       6.785  10.615   6.500  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       8.166  10.733   5.412  1.00  0.00           H  
ATOM   1015  N   ALA A  65       4.786  10.575   1.883  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       3.874  10.965   0.814  1.00  0.00           C  
ATOM   1017  C   ALA A  65       3.614  12.467   0.851  1.00  0.00           C  
ATOM   1018  O   ALA A  65       2.686  12.962   0.212  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       2.548  10.214   0.959  1.00  0.00           C  
ATOM   1020  H   ALA A  65       5.549   9.997   1.677  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       4.317  10.708  -0.136  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       2.745   9.162   1.105  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       1.958  10.350   0.067  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       2.007  10.599   1.812  1.00  0.00           H  
ATOM   1025  N   LEU A  66       4.442  13.188   1.601  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       4.293  14.634   1.712  1.00  0.00           C  
ATOM   1027  C   LEU A  66       4.639  15.306   0.385  1.00  0.00           C  
ATOM   1028  O   LEU A  66       3.774  15.881  -0.276  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       5.208  15.167   2.828  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       4.658  16.488   3.385  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       5.593  17.001   4.483  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66       4.565  17.529   2.261  1.00  0.00           C  
ATOM   1033  H   LEU A  66       5.166  12.739   2.087  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       3.266  14.858   1.961  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       5.256  14.439   3.625  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66       6.201  15.330   2.437  1.00  0.00           H  
ATOM   1037  HG  LEU A  66       3.676  16.317   3.803  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       5.182  17.901   4.916  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       6.563  17.216   4.058  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       5.694  16.247   5.251  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66       3.677  17.345   1.674  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66       5.437  17.460   1.628  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66       4.508  18.519   2.689  1.00  0.00           H  
ATOM   1044  N   ARG A  67       5.908  15.229   0.001  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       6.358  15.832  -1.249  1.00  0.00           C  
ATOM   1046  C   ARG A  67       5.963  14.962  -2.438  1.00  0.00           C  
ATOM   1047  O   ARG A  67       5.389  15.448  -3.411  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       7.878  16.010  -1.226  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       8.274  16.865  -0.022  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       9.799  16.959   0.059  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      10.380  15.626   0.186  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      11.697  15.451   0.219  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67      12.493  16.482   0.135  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      12.194  14.250   0.334  1.00  0.00           N  
ATOM   1055  H   ARG A  67       6.555  14.757   0.568  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       5.895  16.801  -1.355  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       8.352  15.042  -1.154  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       8.195  16.501  -2.133  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       7.857  17.855  -0.129  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       7.895  16.412   0.882  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67      10.176  17.426  -0.837  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67      10.075  17.555   0.916  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       9.790  14.847   0.250  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67      12.114  17.402   0.048  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67      13.485  16.350   0.161  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      11.583  13.461   0.398  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      13.184  14.120   0.359  1.00  0.00           H  
ATOM   1068  N   LYS A  68       6.275  13.673  -2.349  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       5.947  12.743  -3.424  1.00  0.00           C  
ATOM   1070  C   LYS A  68       4.466  12.834  -3.779  1.00  0.00           C  
ATOM   1071  O   LYS A  68       4.073  12.566  -4.914  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       6.285  11.312  -2.998  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       7.794  11.187  -2.780  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       8.143   9.735  -2.445  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       9.653   9.611  -2.230  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       9.994   8.192  -1.924  1.00  0.00           N  
ATOM   1077  H   LYS A  68       6.731  13.341  -1.548  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       6.532  12.994  -4.296  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       5.766  11.079  -2.079  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       5.977  10.624  -3.771  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       8.313  11.484  -3.679  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       8.093  11.826  -1.962  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68       7.625   9.439  -1.544  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       7.842   9.095  -3.261  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      10.170   9.920  -3.126  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       9.952  10.239  -1.405  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       9.176   7.726  -1.484  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      10.801   8.163  -1.270  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      10.243   7.698  -2.805  1.00  0.00           H  
ATOM   1090  N   GLY A  69       3.651  13.212  -2.801  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       2.214  13.334  -3.022  1.00  0.00           C  
ATOM   1092  C   GLY A  69       1.919  14.312  -4.154  1.00  0.00           C  
ATOM   1093  O   GLY A  69       1.169  13.999  -5.079  1.00  0.00           O  
ATOM   1094  H   GLY A  69       4.020  13.413  -1.916  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       1.811  12.364  -3.275  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       1.745  13.691  -2.119  1.00  0.00           H  
ATOM   1097  N   HIS A  70       2.515  15.497  -4.076  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       2.309  16.515  -5.101  1.00  0.00           C  
ATOM   1099  C   HIS A  70       3.158  17.748  -4.809  1.00  0.00           C  
ATOM   1100  O   HIS A  70       3.913  17.778  -3.837  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       0.833  16.912  -5.155  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       0.330  17.166  -3.761  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70      -0.727  16.453  -3.214  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       0.727  18.051  -2.789  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70      -0.926  16.917  -1.967  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70      -0.068  17.892  -1.658  1.00  0.00           N  
ATOM   1107  H   HIS A  70       3.103  15.691  -3.317  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       2.598  16.110  -6.059  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       0.721  17.808  -5.747  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       0.261  16.111  -5.603  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       1.533  18.763  -2.888  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -1.689  16.547  -1.298  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70      -0.009  18.389  -0.815  1.00  0.00           H  
ATOM   1114  N   SER A  71       3.032  18.763  -5.658  1.00  0.00           N  
ATOM   1115  CA  SER A  71       3.792  19.994  -5.480  1.00  0.00           C  
ATOM   1116  C   SER A  71       5.287  19.697  -5.425  1.00  0.00           C  
ATOM   1117  O   SER A  71       5.697  18.538  -5.351  1.00  0.00           O  
ATOM   1118  CB  SER A  71       3.362  20.692  -4.191  1.00  0.00           C  
ATOM   1119  OG  SER A  71       1.958  20.917  -4.223  1.00  0.00           O  
ATOM   1120  H   SER A  71       2.415  18.683  -6.414  1.00  0.00           H  
ATOM   1121  HA  SER A  71       3.595  20.651  -6.314  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       3.601  20.071  -3.345  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       3.886  21.636  -4.100  1.00  0.00           H  
ATOM   1124  HG  SER A  71       1.604  20.707  -3.357  1.00  0.00           H  
ATOM   1125  N   GLU A  72       6.097  20.749  -5.462  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       7.546  20.589  -5.415  1.00  0.00           C  
ATOM   1127  C   GLU A  72       8.017  19.665  -6.533  1.00  0.00           C  
ATOM   1128  O   GLU A  72       8.323  18.495  -6.299  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       7.964  20.011  -4.062  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       9.481  20.125  -3.904  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       9.877  21.585  -3.708  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       9.125  22.301  -3.066  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72      10.924  21.966  -4.203  1.00  0.00           O  
ATOM   1134  H   GLU A  72       5.715  21.649  -5.522  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       8.010  21.555  -5.539  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       7.476  20.561  -3.270  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       7.676  18.972  -4.009  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       9.796  19.550  -3.045  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       9.964  19.741  -4.790  1.00  0.00           H  
ATOM   1140  N   GLY A  73       8.077  20.196  -7.750  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       8.514  19.411  -8.897  1.00  0.00           C  
ATOM   1142  C   GLY A  73       9.944  18.918  -8.708  1.00  0.00           C  
ATOM   1143  O   GLY A  73      10.887  19.499  -9.245  1.00  0.00           O  
ATOM   1144  H   GLY A  73       7.822  21.134  -7.877  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       7.857  18.559  -9.015  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       8.467  20.022  -9.786  1.00  0.00           H  
ATOM   1147  N   GLY A  74      10.097  17.845  -7.939  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      11.419  17.283  -7.685  1.00  0.00           C  
ATOM   1149  C   GLY A  74      11.329  16.079  -6.753  1.00  0.00           C  
ATOM   1150  O   GLY A  74      12.359  15.674  -6.239  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      10.232  15.579  -6.568  1.00  0.00           O  
ATOM   1152  H   GLY A  74       9.310  17.424  -7.537  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      11.860  16.976  -8.622  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      12.044  18.035  -7.227  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.434  -6.596   3.609  1.00  0.00          CU  
HETATM 1157 CU    CU A 102      -2.180  17.087  -4.432  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -2.227  18.837  -3.464  1.00  0.00           O  
HETATM 1159  H1  HOH A 201      -3.096  19.228  -3.551  1.00  0.00           H  
HETATM 1160  H2  HOH A 201      -1.639  19.458  -3.897  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -3.367  15.247  -2.406  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.121  14.449  -3.413  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.216  13.001  -2.941  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.433  12.150  -3.362  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.395  14.513  -4.758  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.205  13.759  -5.813  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.243  15.976  -5.184  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.988  15.463  -1.600  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.041  16.134  -2.841  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -5.115  14.856  -3.521  1.00  0.00           H  
ATOM     11  HB  VAL A   1      -2.419  14.062  -4.662  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      -3.752  13.898  -6.783  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      -5.216  14.137  -5.830  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      -4.219  12.705  -5.571  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      -2.522  16.464  -4.546  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      -4.196  16.476  -5.099  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      -2.903  16.018  -6.209  1.00  0.00           H  
ATOM     18  N   ASP A   2      -5.180  12.732  -2.065  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -5.371  11.383  -1.539  1.00  0.00           C  
ATOM     20  C   ASP A   2      -6.812  11.184  -1.084  1.00  0.00           C  
ATOM     21  O   ASP A   2      -7.518  10.309  -1.587  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -4.426  11.144  -0.360  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -3.029  11.656  -0.694  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.848  12.863  -0.707  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -2.160  10.834  -0.936  1.00  0.00           O  
ATOM     26  H   ASP A   2      -5.772  13.453  -1.767  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -5.148  10.664  -2.315  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -4.799  11.666   0.510  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -4.376  10.086  -0.149  1.00  0.00           H  
ATOM     30  N   MET A   3      -7.245  12.004  -0.131  1.00  0.00           N  
ATOM     31  CA  MET A   3      -8.607  11.910   0.383  1.00  0.00           C  
ATOM     32  C   MET A   3      -9.618  12.196  -0.721  1.00  0.00           C  
ATOM     33  O   MET A   3     -10.680  11.576  -0.780  1.00  0.00           O  
ATOM     34  CB  MET A   3      -8.801  12.906   1.528  1.00  0.00           C  
ATOM     35  CG  MET A   3      -7.788  12.616   2.637  1.00  0.00           C  
ATOM     36  SD  MET A   3      -7.850  13.937   3.872  1.00  0.00           S  
ATOM     37  CE  MET A   3      -9.224  13.275   4.844  1.00  0.00           C  
ATOM     38  H   MET A   3      -6.638  12.683   0.232  1.00  0.00           H  
ATOM     39  HA  MET A   3      -8.770  10.911   0.759  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -8.655  13.911   1.160  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -9.802  12.809   1.923  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -8.028  11.673   3.106  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -6.796  12.564   2.213  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -9.416  13.928   5.686  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -8.971  12.285   5.199  1.00  0.00           H  
ATOM     46  HE3 MET A   3     -10.108  13.219   4.229  1.00  0.00           H  
ATOM     47  N   SER A   4      -9.281  13.139  -1.595  1.00  0.00           N  
ATOM     48  CA  SER A   4     -10.168  13.498  -2.696  1.00  0.00           C  
ATOM     49  C   SER A   4     -10.486  12.274  -3.548  1.00  0.00           C  
ATOM     50  O   SER A   4     -11.617  12.100  -4.003  1.00  0.00           O  
ATOM     51  CB  SER A   4      -9.514  14.572  -3.565  1.00  0.00           C  
ATOM     52  OG  SER A   4      -9.166  15.685  -2.752  1.00  0.00           O  
ATOM     53  H   SER A   4      -8.422  13.600  -1.499  1.00  0.00           H  
ATOM     54  HA  SER A   4     -11.089  13.892  -2.290  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -8.623  14.174  -4.021  1.00  0.00           H  
ATOM     56  HB3 SER A   4     -10.206  14.878  -4.338  1.00  0.00           H  
ATOM     57  HG  SER A   4      -8.340  16.047  -3.082  1.00  0.00           H  
ATOM     58  N   ASN A   5      -9.482  11.430  -3.759  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -9.665  10.225  -4.560  1.00  0.00           C  
ATOM     60  C   ASN A   5      -8.466   9.294  -4.408  1.00  0.00           C  
ATOM     61  O   ASN A   5      -7.465   9.437  -5.110  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -9.841  10.598  -6.033  1.00  0.00           C  
ATOM     63  CG  ASN A   5     -10.136   9.347  -6.855  1.00  0.00           C  
ATOM     64  OD1 ASN A   5     -11.274   9.131  -7.271  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -9.172   8.507  -7.115  1.00  0.00           N  
ATOM     66  H   ASN A   5      -8.603  11.622  -3.371  1.00  0.00           H  
ATOM     67  HA  ASN A   5     -10.553   9.711  -4.222  1.00  0.00           H  
ATOM     68  HB2 ASN A   5     -10.662  11.293  -6.132  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -8.935  11.059  -6.396  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -8.267   8.682  -6.784  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -9.354   7.701  -7.643  1.00  0.00           H  
ATOM     72  N   VAL A   6      -8.576   8.341  -3.488  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -7.494   7.393  -3.255  1.00  0.00           C  
ATOM     74  C   VAL A   6      -7.229   6.562  -4.506  1.00  0.00           C  
ATOM     75  O   VAL A   6      -8.161   6.159  -5.204  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -7.852   6.466  -2.092  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -7.991   7.289  -0.808  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -9.178   5.764  -2.391  1.00  0.00           C  
ATOM     79  H   VAL A   6      -9.399   8.274  -2.958  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -6.598   7.939  -3.001  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -7.072   5.729  -1.964  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -7.052   7.779  -0.593  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -8.251   6.635   0.011  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -8.764   8.031  -0.938  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -9.476   5.179  -1.532  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -9.057   5.112  -3.243  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -9.937   6.502  -2.605  1.00  0.00           H  
ATOM     88  N   VAL A   7      -5.955   6.315  -4.788  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.578   5.536  -5.962  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.925   4.062  -5.767  1.00  0.00           C  
ATOM     91  O   VAL A   7      -6.371   3.394  -6.698  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -4.078   5.677  -6.224  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -3.739   7.148  -6.472  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -3.298   5.175  -5.007  1.00  0.00           C  
ATOM     95  H   VAL A   7      -5.255   6.665  -4.197  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -6.118   5.911  -6.818  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -3.809   5.096  -7.094  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -4.015   7.732  -5.607  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -4.283   7.502  -7.335  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.678   7.248  -6.649  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -3.391   4.100  -4.939  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -3.695   5.628  -4.111  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -2.257   5.439  -5.114  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.711   3.562  -4.554  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -6.001   2.164  -4.257  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.075   1.940  -2.749  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.211   2.398  -2.002  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.907   1.271  -4.859  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.430  -0.167  -5.048  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -6.147  -0.303  -6.409  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -5.131  -0.578  -7.524  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -5.856  -0.914  -8.782  1.00  0.00           N  
ATOM    113  H   LYS A   8      -5.349   4.139  -3.850  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.952   1.903  -4.697  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.607   1.678  -5.813  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.052   1.255  -4.197  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.598  -0.858  -5.003  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.127  -0.405  -4.254  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.853  -1.119  -6.361  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.679   0.612  -6.628  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -4.526   0.302  -7.687  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -4.497  -1.407  -7.245  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -6.879  -0.936  -8.596  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -5.547  -1.846  -9.121  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -5.649  -0.194  -9.504  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.110   1.231  -2.308  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.281   0.949  -0.885  1.00  0.00           C  
ATOM    128  C   THR A   9      -8.092  -0.325  -0.679  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.292  -0.359  -0.952  1.00  0.00           O  
ATOM    130  CB  THR A   9      -7.992   2.124  -0.208  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.289   3.327  -0.491  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.030   1.898   1.304  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.767   0.888  -2.949  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.310   0.822  -0.429  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.000   2.200  -0.584  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.715   4.039  -0.010  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.452   2.767   1.787  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -7.028   1.733   1.669  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -8.641   1.034   1.522  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.431  -1.370  -0.180  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -8.098  -2.647   0.079  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.378  -2.790   1.574  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.457  -2.776   2.392  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -7.221  -3.809  -0.390  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.755  -3.568  -1.811  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.696  -3.442  -2.841  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.385  -3.477  -2.101  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.269  -3.225  -4.156  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -4.961  -3.261  -3.417  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -5.902  -3.137  -4.445  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -5.483  -2.926  -5.742  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.478  -1.278   0.027  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -9.033  -2.684  -0.455  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -6.369  -3.897   0.259  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.791  -4.722  -0.356  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.749  -3.513  -2.620  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.655  -3.574  -1.309  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -7.996  -3.129  -4.950  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -3.906  -3.192  -3.640  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.283  -3.781  -6.131  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.654  -2.914   1.926  1.00  0.00           N  
ATOM    162  CA  ASP A  11     -10.043  -3.044   3.326  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.632  -4.404   3.884  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.330  -5.397   3.699  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.556  -2.875   3.460  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.940  -1.416   3.234  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.740  -0.625   4.142  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.426  -1.112   2.159  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.347  -2.911   1.234  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.556  -2.269   3.898  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -12.053  -3.494   2.725  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.861  -3.175   4.449  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.497  -4.432   4.575  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.996  -5.671   5.167  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.865  -6.075   6.359  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.477  -5.227   7.011  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.523  -5.469   5.608  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.555  -6.323   4.761  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.698  -5.987   3.264  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.111  -6.046   5.218  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.989  -3.604   4.695  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.053  -6.455   4.430  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.263  -4.429   5.490  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.405  -5.741   6.651  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.782  -7.368   4.913  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -5.976  -4.949   3.147  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.457  -6.615   2.826  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -4.758  -6.166   2.759  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.993  -4.993   5.429  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.419  -6.331   4.438  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.904  -6.618   6.109  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.906  -7.373   6.638  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.694  -7.881   7.756  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.948  -7.663   9.068  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.503  -7.859  10.149  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.976  -9.374   7.566  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -11.038  -9.562   6.478  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -11.406 -11.036   6.351  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -11.918 -11.462   5.315  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -11.177 -11.848   7.349  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.394  -8.001   6.086  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.633  -7.349   7.795  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -9.065  -9.877   7.269  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.336  -9.794   8.493  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -11.921  -8.994   6.738  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.650  -9.209   5.532  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -10.769 -11.507   8.175  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -11.414 -12.798   7.273  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.688  -7.252   8.963  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.869  -7.005  10.146  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.129  -5.603  10.686  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.440  -5.140  11.595  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.388  -7.150   9.794  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.537  -7.010  11.052  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -4.889  -7.617  12.050  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -3.548  -6.299  10.999  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.300  -7.110   8.073  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.119  -7.728  10.907  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.218  -8.122   9.352  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -5.111  -6.381   9.089  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.128  -4.932  10.117  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.475  -3.580  10.542  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.686  -2.544   9.750  1.00  0.00           C  
ATOM    224  O   GLY A  15      -8.067  -1.375   9.683  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.638  -5.355   9.396  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.533  -3.420  10.382  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.254  -3.462  11.594  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.583  -2.982   9.146  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.740  -2.089   8.355  1.00  0.00           C  
ATOM    230  C   SER A  16      -6.182  -2.090   6.894  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.259  -2.583   6.563  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.281  -2.538   8.444  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.859  -2.493   9.800  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.331  -3.926   9.234  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.818  -1.084   8.743  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -4.188  -3.547   8.077  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.665  -1.879   7.842  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.717  -3.395  10.097  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.339  -1.539   6.027  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.649  -1.482   4.603  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.386  -1.206   3.799  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.574  -0.360   4.177  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.681  -0.384   4.334  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -6.143   0.959   4.835  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -7.287   1.973   4.907  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -6.776   3.279   5.518  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -5.943   4.004   4.519  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.494  -1.163   6.350  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.061  -2.430   4.295  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -6.870  -0.322   3.273  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -7.599  -0.618   4.852  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -5.714   0.831   5.819  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -5.387   1.319   4.157  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -7.661   2.164   3.910  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -8.083   1.578   5.520  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -7.616   3.896   5.803  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -6.179   3.058   6.391  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -4.942   3.949   4.794  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -6.235   5.001   4.481  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -6.070   3.570   3.581  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.221  -1.918   2.685  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.044  -1.728   1.835  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.306  -0.595   0.842  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.454  -0.272   0.537  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -2.678  -3.037   1.066  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.177  -3.329   1.182  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.453  -4.231   1.635  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.902  -2.571   2.430  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.209  -1.439   2.464  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -2.920  -2.926   0.020  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.914  -3.463   2.222  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.616  -2.502   0.774  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.942  -4.229   0.633  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.184  -4.379   2.669  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.212  -5.119   1.068  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.511  -4.044   1.562  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.228  -0.008   0.340  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.315   1.082  -0.629  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.186   0.913  -1.645  1.00  0.00           C  
ATOM    280  O   HIS A  19      -0.010   0.950  -1.286  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -2.221   2.436   0.124  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.396   3.443  -0.637  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.951   4.307  -1.568  1.00  0.00           N  
ATOM    284  CD2 HIS A  19      -0.054   3.729  -0.613  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.955   5.066  -2.061  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.223   4.755  -1.511  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.344  -0.319   0.623  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.263   1.025  -1.151  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -3.216   2.837   0.269  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.768   2.266   1.090  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.897   4.355  -1.821  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.676   3.231   0.013  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -1.091   5.834  -2.807  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.095   5.162  -1.700  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.550   0.704  -2.910  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.548   0.504  -3.956  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.158   1.835  -4.602  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.955   2.773  -4.649  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -1.047  -0.506  -5.033  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -2.017  -1.537  -4.424  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.749   0.226  -6.186  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.503   0.668  -3.140  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.333   0.091  -3.494  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.194  -1.040  -5.431  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -1.459  -2.281  -3.888  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.574  -2.019  -5.213  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -2.704  -1.053  -3.752  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -1.005   0.663  -6.836  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.379   1.003  -5.788  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.349  -0.473  -6.750  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.071   1.897  -5.107  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.572   3.105  -5.759  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.311   3.040  -7.262  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.552   2.193  -7.731  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.076   3.242  -5.510  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.315   3.599  -4.064  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.391   2.590  -3.096  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.462   4.940  -3.690  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.614   2.922  -1.754  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.684   5.272  -2.348  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.760   4.263  -1.380  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.654   1.111  -5.041  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.072   3.971  -5.351  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.565   2.305  -5.736  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.477   4.018  -6.144  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.278   1.555  -3.385  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.403   5.718  -4.436  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.672   2.144  -1.008  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       3.797   6.306  -2.059  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.932   4.518  -0.346  1.00  0.00           H  
ATOM    331  N   LYS A  22       1.944   3.937  -8.009  1.00  0.00           N  
ATOM    332  CA  LYS A  22       1.771   3.968  -9.457  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.582   2.858 -10.117  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.377   2.538 -11.288  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.213   5.325 -10.007  1.00  0.00           C  
ATOM    336  CG  LYS A  22       1.318   6.425  -9.430  1.00  0.00           C  
ATOM    337  CD  LYS A  22       1.746   7.781  -9.993  1.00  0.00           C  
ATOM    338  CE  LYS A  22       0.874   8.882  -9.386  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       1.285  10.204  -9.939  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.539   4.588  -7.580  1.00  0.00           H  
ATOM    341  HA  LYS A  22       0.725   3.823  -9.687  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       3.240   5.510  -9.726  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       2.129   5.323 -11.083  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       0.291   6.229  -9.700  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       1.413   6.437  -8.354  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       2.782   7.964  -9.745  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       1.627   7.780 -11.066  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      -0.162   8.695  -9.631  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       0.995   8.887  -8.313  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       2.126  10.545  -9.434  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       0.510  10.886  -9.820  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       1.505  10.102 -10.952  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.508   2.275  -9.359  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.351   1.201  -9.879  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.654  -0.149  -9.740  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.207  -1.183 -10.116  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.679   1.168  -9.120  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.395   2.506  -9.266  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       6.089   3.409  -8.505  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.243   2.609 -10.138  1.00  0.00           O  
ATOM    361  H   ASP A  23       3.628   2.574  -8.434  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.555   1.386 -10.924  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.488   0.976  -8.073  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.303   0.383  -9.521  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.439  -0.132  -9.200  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.674  -1.364  -9.016  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.033  -2.036  -7.694  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.294  -2.885  -7.197  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.050   0.722  -8.919  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.619  -1.129  -9.018  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.889  -2.045  -9.827  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.172  -1.649  -7.129  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.617  -2.217  -5.861  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.632  -1.849  -4.754  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.050  -0.769  -4.771  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.011  -1.668  -5.526  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.067  -2.289  -6.462  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.595  -3.604  -5.876  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.383  -4.358  -6.948  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       8.554  -3.539  -7.373  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.720  -0.966  -7.569  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.669  -3.294  -5.945  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.006  -0.594  -5.656  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.256  -1.898  -4.502  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.626  -2.482  -7.429  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.890  -1.600  -6.580  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.242  -3.390  -5.038  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       5.768  -4.213  -5.547  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       7.730  -5.299  -6.547  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       6.746  -4.544  -7.801  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       9.112  -3.272  -6.539  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       8.219  -2.679  -7.853  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       9.146  -4.093  -8.026  1.00  0.00           H  
ATOM    394  N   MET A  26       2.454  -2.759  -3.801  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.535  -2.537  -2.688  1.00  0.00           C  
ATOM    396  C   MET A  26       2.174  -1.656  -1.615  1.00  0.00           C  
ATOM    397  O   MET A  26       3.312  -1.208  -1.757  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.115  -3.890  -2.077  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.157  -4.397  -2.760  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.308  -6.185  -2.512  1.00  0.00           S  
ATOM    401  CE  MET A  26      -0.866  -6.612  -4.181  1.00  0.00           C  
ATOM    402  H   MET A  26       2.943  -3.599  -3.852  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.655  -2.039  -3.060  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.908  -4.608  -2.219  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.925  -3.776  -1.016  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.012  -3.893  -2.332  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.106  -4.180  -3.820  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.570  -5.865  -4.526  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.341  -7.583  -4.165  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -0.018  -6.639  -4.850  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.424  -1.419  -0.540  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.915  -0.596   0.560  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.142  -0.892   1.840  1.00  0.00           C  
ATOM    414  O   GLY A  27      -0.036  -0.557   1.957  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.522  -1.809  -0.489  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       2.965  -0.804   0.722  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.792   0.444   0.308  1.00  0.00           H  
ATOM    418  N   MET A  28       1.810  -1.534   2.790  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.178  -1.889   4.054  1.00  0.00           C  
ATOM    420  C   MET A  28       1.167  -0.706   5.017  1.00  0.00           C  
ATOM    421  O   MET A  28       2.088  -0.533   5.814  1.00  0.00           O  
ATOM    422  CB  MET A  28       1.937  -3.057   4.686  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.089  -3.693   5.783  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.350  -4.536   5.063  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.416  -4.460   6.523  1.00  0.00           C  
ATOM    426  H   MET A  28       2.744  -1.783   2.639  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.162  -2.195   3.864  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.159  -3.791   3.931  1.00  0.00           H  
ATOM    429  HB3 MET A  28       2.857  -2.694   5.114  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.684  -4.400   6.333  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.745  -2.917   6.453  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.995  -5.370   6.590  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -2.080  -3.611   6.438  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -0.815  -4.358   7.411  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.110   0.103   4.943  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.029   1.270   5.818  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.043   0.983   6.922  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.251   0.979   6.681  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.494   2.477   5.002  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.392   3.743   5.855  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -1.012   4.923   5.116  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -1.110   4.848   3.902  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -1.378   5.883   5.773  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.596  -0.090   4.291  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.927   1.501   6.270  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.130   2.581   4.126  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.520   2.332   4.698  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -0.915   3.589   6.789  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.647   3.955   6.059  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.547   0.742   8.133  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.425   0.455   9.260  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.185   1.709   9.683  1.00  0.00           C  
ATOM    453  O   ASN A  30      -1.623   2.803   9.726  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -0.610  -0.076  10.440  1.00  0.00           C  
ATOM    455  CG  ASN A  30       0.539   0.877  10.751  1.00  0.00           C  
ATOM    456  OD1 ASN A  30       1.706   0.502  10.634  1.00  0.00           O  
ATOM    457  ND2 ASN A  30       0.278   2.093  11.140  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.424   0.756   8.268  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.138  -0.300   8.964  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.249  -0.161  11.308  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.211  -1.048  10.192  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -0.654   2.390  11.232  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       1.013   2.713  11.343  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.467   1.541   9.990  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.303   2.662  10.404  1.00  0.00           C  
ATOM    466  C   LYS A  31      -3.702   3.385  11.608  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.244   4.387  12.073  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.723   2.169  10.737  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.754   1.447  12.095  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -4.706   0.329  12.123  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -4.992  -0.611  13.296  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -6.324  -1.251  13.106  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.859   0.644   9.933  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.369   3.360   9.584  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.392   3.017  10.771  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.050   1.487   9.965  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -5.551   2.152  12.889  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -6.733   1.017  12.244  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -4.750  -0.227  11.198  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -3.723   0.758  12.240  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -4.229  -1.373  13.340  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -4.991  -0.046  14.217  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -6.713  -0.974  12.183  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -6.970  -0.940  13.859  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -6.219  -2.285  13.144  1.00  0.00           H  
ATOM    486  N   PHE A  32      -2.585   2.871  12.116  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -1.933   3.480  13.271  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.099   4.686  12.842  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.402   5.293  13.656  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.040   2.438  13.971  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -0.890   2.782  15.436  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -1.833   2.319  16.361  1.00  0.00           C  
ATOM    493  CD2 PHE A  32       0.190   3.563  15.868  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -1.696   2.634  17.718  1.00  0.00           C  
ATOM    495  CE2 PHE A  32       0.327   3.878  17.224  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -0.616   3.414  18.150  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.196   2.067  11.712  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -2.695   3.813  13.963  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -1.495   1.463  13.879  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.064   2.422  13.505  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -2.667   1.718  16.027  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.917   3.919  15.154  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -2.423   2.277  18.432  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       1.159   4.479  17.558  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -0.511   3.657  19.196  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.180   5.028  11.560  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.433   6.167  11.033  1.00  0.00           C  
ATOM    508  C   GLY A  33       1.046   5.831  10.874  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.898   6.719  10.898  1.00  0.00           O  
ATOM    510  H   GLY A  33      -1.753   4.510  10.958  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -0.841   6.441  10.069  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.534   7.001  11.713  1.00  0.00           H  
ATOM    513  N   LYS A  34       1.347   4.544  10.710  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.732   4.093  10.545  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.816   3.005   9.478  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.802   2.443   9.068  1.00  0.00           O  
ATOM    517  CB  LYS A  34       3.267   3.549  11.870  1.00  0.00           C  
ATOM    518  CG  LYS A  34       3.503   4.708  12.841  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.871   4.159  14.225  1.00  0.00           C  
ATOM    520  CE  LYS A  34       5.242   3.474  14.173  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       5.797   3.377  15.554  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.624   3.882  10.698  1.00  0.00           H  
ATOM    523  HA  LYS A  34       3.347   4.928  10.236  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.549   2.863  12.294  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       4.200   3.034  11.695  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       4.305   5.330  12.472  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       2.601   5.298  12.920  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       3.902   4.971  14.936  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       3.126   3.441  14.534  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       5.134   2.482  13.760  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       5.916   4.051  13.556  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       5.361   2.572  16.046  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       5.589   4.252  16.073  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       6.828   3.237  15.503  1.00  0.00           H  
ATOM    535  N   SER A  35       4.037   2.716   9.034  1.00  0.00           N  
ATOM    536  CA  SER A  35       4.258   1.690   8.013  1.00  0.00           C  
ATOM    537  C   SER A  35       4.563   0.346   8.668  1.00  0.00           C  
ATOM    538  O   SER A  35       5.519   0.222   9.431  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.425   2.096   7.116  1.00  0.00           C  
ATOM    540  OG  SER A  35       5.293   3.466   6.764  1.00  0.00           O  
ATOM    541  H   SER A  35       4.807   3.199   9.400  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.369   1.592   7.406  1.00  0.00           H  
ATOM    543  HB2 SER A  35       6.355   1.953   7.643  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.422   1.483   6.224  1.00  0.00           H  
ATOM    545  HG  SER A  35       5.001   3.511   5.851  1.00  0.00           H  
ATOM    546  N   MET A  36       3.742  -0.660   8.365  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.928  -1.995   8.931  1.00  0.00           C  
ATOM    548  C   MET A  36       4.766  -2.856   7.988  1.00  0.00           C  
ATOM    549  O   MET A  36       4.427  -3.020   6.817  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.553  -2.649   9.160  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.638  -3.683  10.286  1.00  0.00           C  
ATOM    552  SD  MET A  36       3.855  -4.954   9.856  1.00  0.00           S  
ATOM    553  CE  MET A  36       3.847  -5.822  11.445  1.00  0.00           C  
ATOM    554  H   MET A  36       2.994  -0.501   7.751  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.443  -1.911   9.878  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.840  -1.885   9.433  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.225  -3.135   8.251  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.937  -3.193  11.202  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.670  -4.143  10.423  1.00  0.00           H  
ATOM    560  HE1 MET A  36       2.880  -6.281  11.597  1.00  0.00           H  
ATOM    561  HE2 MET A  36       4.047  -5.118  12.239  1.00  0.00           H  
ATOM    562  HE3 MET A  36       4.608  -6.585  11.441  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.861  -3.406   8.502  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.731  -4.246   7.687  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.136  -5.642   7.533  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.427  -6.542   8.319  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.116  -4.349   8.330  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.990  -5.321   7.540  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.101  -5.642   7.960  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.547  -5.810   6.411  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.087  -3.245   9.442  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.834  -3.800   6.709  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.582  -3.375   8.337  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.016  -4.705   9.344  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.661  -5.549   6.078  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.100  -6.438   5.899  1.00  0.00           H  
ATOM    577  N   MET A  38       5.303  -5.818   6.508  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.675  -7.112   6.253  1.00  0.00           C  
ATOM    579  C   MET A  38       5.523  -7.928   5.260  1.00  0.00           C  
ATOM    580  O   MET A  38       5.645  -7.538   4.098  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.274  -6.900   5.666  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.697  -8.247   5.231  1.00  0.00           C  
ATOM    583  SD  MET A  38       0.904  -8.126   4.999  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.383  -8.561   6.675  1.00  0.00           C  
ATOM    585  H   MET A  38       5.110  -5.065   5.910  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.571  -7.645   7.183  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.638  -6.469   6.421  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.331  -6.239   4.814  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.156  -8.559   4.311  1.00  0.00           H  
ATOM    590  HG3 MET A  38       2.906  -8.984   5.994  1.00  0.00           H  
ATOM    591  HE1 MET A  38       0.863  -9.482   6.975  1.00  0.00           H  
ATOM    592  HE2 MET A  38      -0.693  -8.687   6.690  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.658  -7.773   7.356  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.100  -9.046   5.664  1.00  0.00           N  
ATOM    595  CA  PRO A  39       6.924  -9.883   4.740  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.218 -10.112   3.407  1.00  0.00           C  
ATOM    597  O   PRO A  39       4.992 -10.203   3.352  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.102 -11.201   5.506  1.00  0.00           C  
ATOM    599  CG  PRO A  39       7.009 -10.824   6.948  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.047  -9.633   7.016  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.886  -9.424   4.580  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       6.312 -11.898   5.246  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.069 -11.635   5.295  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.624 -11.655   7.528  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.980 -10.531   7.321  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.046  -9.965   7.248  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.384  -8.917   7.745  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.995 -10.212   2.334  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.417 -10.440   1.018  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.860 -11.858   0.933  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.604 -12.837   1.008  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.473 -10.208  -0.073  1.00  0.00           C  
ATOM    613  CG  GLU A  40       8.476 -11.371  -0.106  1.00  0.00           C  
ATOM    614  CD  GLU A  40       9.785 -10.922  -0.751  1.00  0.00           C  
ATOM    615  OE1 GLU A  40      10.445 -10.073  -0.177  1.00  0.00           O  
ATOM    616  OE2 GLU A  40      10.106 -11.435  -1.811  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.967 -10.138   2.431  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.607  -9.741   0.871  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       6.981 -10.131  -1.033  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       7.999  -9.286   0.134  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       8.673 -11.709   0.901  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       8.058 -12.185  -0.683  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.540 -11.963   0.787  1.00  0.00           N  
ATOM    624  CA  GLY A  41       3.875 -13.265   0.700  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.788 -13.398   1.763  1.00  0.00           C  
ATOM    626  O   GLY A  41       1.910 -14.254   1.657  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.001 -11.147   0.742  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.425 -13.365  -0.279  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.598 -14.059   0.838  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.846 -12.547   2.785  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.849 -12.592   3.851  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.479 -12.234   3.283  1.00  0.00           C  
ATOM    633  O   LYS A  42      -0.012 -11.116   3.442  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.249 -11.630   4.991  1.00  0.00           C  
ATOM    635  CG  LYS A  42       3.015 -12.387   6.094  1.00  0.00           C  
ATOM    636  CD  LYS A  42       2.023 -13.034   7.068  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.732 -14.119   7.883  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       1.771 -14.721   8.850  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.563 -11.880   2.820  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.803 -13.602   4.234  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.887 -10.858   4.590  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.365 -11.171   5.418  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.630 -13.155   5.644  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.642 -11.699   6.633  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.637 -12.278   7.736  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.209 -13.476   6.515  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.103 -14.885   7.218  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       3.558 -13.680   8.423  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       2.273 -15.391   9.467  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       1.026 -15.226   8.329  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       1.345 -13.969   9.428  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.116 -13.206   2.605  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.423 -13.035   1.982  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.371 -12.228   2.863  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.559 -12.538   4.040  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.043 -14.403   1.695  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.271 -14.232   0.797  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.015 -15.288   0.986  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.348 -14.064   2.516  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.297 -12.517   1.048  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.339 -14.867   2.625  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -4.031 -13.678   1.328  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.657 -15.204   0.525  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -2.992 -13.693  -0.096  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -1.507 -16.162   0.587  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.255 -15.592   1.690  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.558 -14.734   0.179  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.987 -11.204   2.269  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.946 -10.360   2.980  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.335 -10.609   2.400  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.486 -10.756   1.188  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.580  -8.880   2.822  1.00  0.00           C  
ATOM    673  CG  MET A  44      -2.092  -8.650   3.110  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.608  -6.993   2.543  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.593  -7.322   0.761  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.808 -11.021   1.322  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.952 -10.613   4.032  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.794  -8.567   1.824  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.167  -8.298   3.505  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.921  -8.727   4.175  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.501  -9.392   2.599  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -0.974  -6.586   0.268  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -2.601  -7.265   0.378  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -1.196  -8.305   0.575  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.346 -10.680   3.266  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.720 -10.938   2.813  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.604  -9.711   3.000  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.749  -9.199   4.109  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.309 -12.105   3.608  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.678 -12.473   3.035  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.178 -13.768   3.666  1.00  0.00           C  
ATOM    692  OE1 GLU A  45     -10.068 -13.896   4.875  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -10.664 -14.612   2.932  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.167 -10.569   4.222  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.715 -11.206   1.765  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.648 -12.958   3.540  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.420 -11.816   4.644  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.381 -11.678   3.245  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.595 -12.606   1.965  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.203  -9.247   1.904  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.081  -8.082   1.964  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.464  -8.478   2.470  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.754  -9.659   2.656  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.210  -7.451   0.578  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.001  -8.292  -0.251  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.821  -7.285  -0.031  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.053  -9.695   1.042  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.655  -7.359   2.635  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.679  -6.484   0.664  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.813  -7.824  -0.458  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.410  -8.256  -0.251  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.180  -6.775   0.672  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.894  -6.707  -0.940  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.318  -7.481   2.687  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.671  -7.739   3.167  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.481  -8.461   2.095  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.278  -9.349   2.398  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.359  -6.421   3.528  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.597  -5.742   4.668  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.302  -4.439   5.048  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -13.557  -3.750   6.097  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -13.961  -2.575   6.567  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -15.042  -2.018   6.093  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -13.277  -1.979   7.505  1.00  0.00           N  
ATOM    725  H   ARG A  47     -12.033  -6.558   2.518  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.619  -8.360   4.047  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.371  -5.772   2.663  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.373  -6.621   3.844  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.569  -6.401   5.524  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.590  -5.524   4.347  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -14.366  -3.801   4.180  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -15.298  -4.662   5.401  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -12.745  -4.161   6.459  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -15.565  -2.474   5.374  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -15.345  -1.134   6.448  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -12.450  -2.406   7.868  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -13.581  -1.095   7.861  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.269  -8.074   0.842  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -14.980  -8.692  -0.269  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.443 -10.096  -0.530  1.00  0.00           C  
ATOM    741  O   ASP A  48     -14.944 -10.814  -1.395  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.819  -7.841  -1.531  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.499  -6.490  -1.338  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.517  -6.451  -0.666  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -14.993  -5.514  -1.867  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.619  -7.363   0.661  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.029  -8.757  -0.023  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -13.767  -7.690  -1.728  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.273  -8.354  -2.368  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.420 -10.479   0.228  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.819 -11.797   0.075  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.852 -11.822  -1.103  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.742 -12.827  -1.807  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.063  -9.862   0.902  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.283 -12.051   0.980  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.598 -12.527  -0.094  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.147 -10.711  -1.312  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.186 -10.615  -2.410  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.798 -11.037  -1.937  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.267 -10.487  -0.973  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.133  -9.175  -2.931  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.454  -8.729  -3.214  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.293  -9.116  -4.208  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.273  -9.942  -0.715  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.493 -11.266  -3.215  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.691  -8.537  -2.185  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.982  -8.847  -2.420  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.795  -9.656  -4.996  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -8.326  -9.561  -4.025  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -9.161  -8.085  -4.504  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.211 -12.014  -2.622  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.883 -12.495  -2.260  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.809 -11.587  -2.849  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.579 -11.582  -4.058  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.685 -13.927  -2.767  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.339 -14.467  -2.272  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.140 -15.904  -2.773  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -6.215 -16.831  -2.182  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -7.406 -16.844  -3.077  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.680 -12.417  -3.384  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.788 -12.493  -1.184  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.483 -14.551  -2.389  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.700 -13.933  -3.846  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.540 -13.845  -2.649  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.321 -14.459  -1.193  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.208 -15.918  -3.851  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -4.161 -16.252  -2.472  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -5.821 -17.834  -2.102  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -6.505 -16.483  -1.200  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -7.712 -17.823  -3.236  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -7.160 -16.408  -3.989  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -8.180 -16.305  -2.632  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.153 -10.822  -1.978  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.092  -9.904  -2.397  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.816 -10.204  -1.613  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.816 -10.196  -0.381  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.534  -8.453  -2.145  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.317  -8.387  -0.840  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.443  -7.976  -3.274  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.506  -6.928  -0.422  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.385 -10.878  -1.028  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.888 -10.035  -3.453  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.666  -7.814  -2.080  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.283  -8.845  -0.978  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.781  -8.917  -0.082  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -6.356  -8.554  -3.263  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -4.943  -8.100  -4.222  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.680  -6.931  -3.123  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -5.845  -6.890   0.601  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.242  -6.465  -1.061  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -4.570  -6.398  -0.508  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.734 -10.482  -2.335  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.453 -10.800  -1.706  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.390  -9.545  -1.515  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.536  -8.743  -2.434  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.318 -11.798  -2.572  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.580 -12.999  -2.891  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.556 -12.279  -1.814  1.00  0.00           C  
ATOM    819  CD1 ILE A  53       0.138 -13.925  -3.874  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.800 -10.479  -3.312  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.629 -11.246  -0.742  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.621 -11.319  -3.491  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -0.796 -13.538  -1.979  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -1.503 -12.653  -3.334  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       1.251 -12.751  -0.892  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.193 -11.435  -1.594  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       2.096 -12.991  -2.421  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.508 -14.753  -4.127  1.00  0.00           H  
ATOM    829 HD12 ILE A  53       1.044 -14.301  -3.420  1.00  0.00           H  
ATOM    830 HD13 ILE A  53       0.387 -13.376  -4.770  1.00  0.00           H  
ATOM    831  N   MET A  54       0.952  -9.388  -0.317  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.788  -8.229  -0.028  1.00  0.00           C  
ATOM    833  C   MET A  54       2.961  -8.185  -1.003  1.00  0.00           C  
ATOM    834  O   MET A  54       4.075  -8.593  -0.674  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.302  -8.292   1.418  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.012  -6.980   1.780  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.793  -5.680   2.123  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.664  -4.302   1.325  1.00  0.00           C  
ATOM    839  H   MET A  54       0.808 -10.066   0.378  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.200  -7.333  -0.151  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.466  -8.444   2.089  1.00  0.00           H  
ATOM    842  HB3 MET A  54       2.996  -9.112   1.517  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.627  -7.128   2.649  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.639  -6.674   0.957  1.00  0.00           H  
ATOM    845  HE1 MET A  54       3.579  -4.093   1.864  1.00  0.00           H  
ATOM    846  HE2 MET A  54       2.030  -3.424   1.327  1.00  0.00           H  
ATOM    847  HE3 MET A  54       2.903  -4.562   0.306  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.694  -7.689  -2.206  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.719  -7.592  -3.237  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.730  -6.510  -2.884  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.899  -6.791  -2.625  1.00  0.00           O  
ATOM    852  CB  LYS A  55       3.066  -7.251  -4.581  1.00  0.00           C  
ATOM    853  CG  LYS A  55       4.115  -7.289  -5.697  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.419  -7.386  -7.058  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.445  -6.217  -7.221  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       2.039  -6.107  -8.650  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.784  -7.384  -2.405  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.227  -8.540  -3.322  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.286  -7.968  -4.794  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.637  -6.260  -4.528  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       4.708  -6.388  -5.661  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.757  -8.147  -5.562  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       4.159  -7.351  -7.844  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       2.873  -8.316  -7.118  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       1.572  -6.387  -6.610  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       2.928  -5.301  -6.912  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       2.194  -7.017  -9.128  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       2.608  -5.372  -9.118  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       1.032  -5.852  -8.705  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.262  -5.271  -2.888  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.113  -4.131  -2.578  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.553  -4.141  -1.118  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.238  -3.220  -0.363  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.323  -5.119  -3.110  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.983  -4.155  -3.216  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.560  -3.224  -2.767  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.286  -5.174  -0.724  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.764  -5.267   0.651  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.734  -4.127   0.941  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.202  -3.964   2.067  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.461  -6.610   0.881  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.055  -6.653   2.284  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.055  -7.335   2.517  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.498  -5.961   3.242  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.516  -5.879  -1.364  1.00  0.00           H  
ATOM    886  HA  ASN A  57       5.921  -5.190   1.322  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       6.741  -7.410   0.770  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.252  -6.733   0.154  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.700  -5.418   3.054  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       7.876  -5.984   4.148  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.027  -3.340  -0.090  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.940  -2.209   0.048  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.191  -0.982   0.551  1.00  0.00           C  
ATOM    894  O   GLU A  58       8.240   0.084  -0.063  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.593  -1.896  -1.299  1.00  0.00           C  
ATOM    896  CG  GLU A  58       8.513  -1.782  -2.377  1.00  0.00           C  
ATOM    897  CD  GLU A  58       9.130  -1.286  -3.681  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      10.346  -1.270  -3.769  1.00  0.00           O  
ATOM    899  OE2 GLU A  58       8.376  -0.931  -4.572  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.618  -3.522  -0.962  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.714  -2.463   0.760  1.00  0.00           H  
ATOM    902  HB2 GLU A  58      10.132  -0.962  -1.230  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.278  -2.687  -1.561  1.00  0.00           H  
ATOM    904  HG2 GLU A  58       8.065  -2.753  -2.539  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       7.754  -1.086  -2.053  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.496  -1.141   1.671  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.732  -0.044   2.255  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.565   1.235   2.294  1.00  0.00           C  
ATOM    909  O   ILE A  59       7.032   2.325   2.507  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.300  -0.418   3.673  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.496  -0.995   4.433  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.187  -1.465   3.607  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.138  -1.153   5.911  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.495  -2.016   2.114  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.852   0.129   1.655  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.936   0.462   4.182  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.751  -1.962   4.018  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.339  -0.327   4.338  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.511  -2.297   2.999  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       4.301  -1.024   3.172  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       4.963  -1.814   4.603  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       6.187  -1.657   6.002  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       7.074  -0.178   6.372  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.902  -1.735   6.406  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.869   1.097   2.085  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.762   2.249   2.097  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.207   3.366   1.218  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.459   4.546   1.465  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.147   1.842   1.594  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.801   0.930   2.606  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.452   1.473   3.720  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.757  -0.457   2.429  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      13.058   0.629   4.658  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.364  -1.302   3.367  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      13.015  -0.759   4.480  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.237   0.204   1.919  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.851   2.612   3.109  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.051   1.324   0.651  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.755   2.723   1.460  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.486   2.545   3.856  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.255  -0.877   1.570  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      13.561   1.048   5.517  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      12.329  -2.373   3.230  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      13.483  -1.410   5.204  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.455   2.987   0.190  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.873   3.966  -0.721  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.088   5.024   0.051  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.279   6.222  -0.153  1.00  0.00           O  
ATOM    949  CB  ARG A  61       6.945   3.267  -1.716  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.775   2.428  -2.690  1.00  0.00           C  
ATOM    951  CD  ARG A  61       6.865   1.865  -3.784  1.00  0.00           C  
ATOM    952  NE  ARG A  61       6.271   2.951  -4.553  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       7.001   3.682  -5.389  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       8.273   3.429  -5.535  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       6.446   4.650  -6.065  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.290   2.032   0.041  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.668   4.450  -1.267  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       6.261   2.625  -1.180  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.387   4.007  -2.269  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       8.539   3.047  -3.139  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       8.241   1.613  -2.157  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       7.444   1.237  -4.443  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       6.083   1.276  -3.327  1.00  0.00           H  
ATOM    964  HE  ARG A  61       5.316   3.146  -4.451  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       8.698   2.688  -5.018  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       8.823   3.980  -6.163  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       5.471   4.843  -5.953  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       6.996   5.200  -6.693  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.208   4.572   0.939  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.403   5.493   1.734  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.306   6.345   2.628  1.00  0.00           C  
ATOM    972  O   LEU A  62       6.208   7.572   2.641  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.402   4.695   2.593  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.130   5.517   2.845  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       2.219   4.758   3.812  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       3.499   6.876   3.450  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.097   3.606   1.061  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.860   6.144   1.065  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.137   3.787   2.071  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.854   4.440   3.541  1.00  0.00           H  
ATOM    981  HG  LEU A  62       2.610   5.667   1.908  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.640   4.797   4.806  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       2.137   3.728   3.497  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       1.240   5.212   3.817  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       2.626   7.320   3.904  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       3.868   7.527   2.673  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       4.264   6.743   4.201  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.188   5.683   3.370  1.00  0.00           N  
ATOM    989  CA  ASP A  63       8.106   6.385   4.260  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.989   7.346   3.470  1.00  0.00           C  
ATOM    991  O   ASP A  63       9.245   7.136   2.284  1.00  0.00           O  
ATOM    992  CB  ASP A  63       8.982   5.380   5.007  1.00  0.00           C  
ATOM    993  CG  ASP A  63       8.106   4.401   5.783  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       7.504   4.820   6.758  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       8.050   3.247   5.390  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.225   4.705   3.317  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.532   6.951   4.979  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       9.587   4.835   4.298  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       9.625   5.906   5.695  1.00  0.00           H  
ATOM   1000  N   GLU A  64       9.454   8.399   4.135  1.00  0.00           N  
ATOM   1001  CA  GLU A  64      10.309   9.383   3.485  1.00  0.00           C  
ATOM   1002  C   GLU A  64       9.641   9.925   2.225  1.00  0.00           C  
ATOM   1003  O   GLU A  64       8.438   9.751   2.025  1.00  0.00           O  
ATOM   1004  CB  GLU A  64      11.652   8.750   3.120  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      12.327   8.219   4.386  1.00  0.00           C  
ATOM   1006  CD  GLU A  64      12.761   9.383   5.271  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64      13.855   9.881   5.067  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64      11.991   9.761   6.139  1.00  0.00           O  
ATOM   1009  H   GLU A  64       9.217   8.514   5.079  1.00  0.00           H  
ATOM   1010  HA  GLU A  64      10.484  10.201   4.166  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      11.489   7.933   2.430  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64      12.286   9.490   2.658  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64      11.633   7.596   4.929  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      13.194   7.637   4.113  1.00  0.00           H  
ATOM   1015  N   ALA A  65      10.428  10.579   1.377  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       9.901  11.141   0.139  1.00  0.00           C  
ATOM   1017  C   ALA A  65      11.031  11.695  -0.721  1.00  0.00           C  
ATOM   1018  O   ALA A  65      11.684  12.671  -0.352  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       8.903  12.256   0.455  1.00  0.00           C  
ATOM   1020  H   ALA A  65      11.378  10.686   1.589  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       9.391  10.363  -0.409  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       9.384  13.007   1.065  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       8.059  11.845   0.989  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       8.562  12.707  -0.466  1.00  0.00           H  
ATOM   1025  N   LEU A  66      11.257  11.066  -1.870  1.00  0.00           N  
ATOM   1026  CA  LEU A  66      12.311  11.504  -2.776  1.00  0.00           C  
ATOM   1027  C   LEU A  66      11.916  12.813  -3.456  1.00  0.00           C  
ATOM   1028  O   LEU A  66      12.466  13.872  -3.152  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      12.570  10.426  -3.837  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      13.391   9.283  -3.231  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66      12.714   8.778  -1.954  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      13.487   8.139  -4.245  1.00  0.00           C  
ATOM   1033  H   LEU A  66      10.704  10.294  -2.111  1.00  0.00           H  
ATOM   1034  HA  LEU A  66      13.217  11.664  -2.210  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      11.626  10.041  -4.194  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      13.118  10.857  -4.664  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      14.383   9.640  -2.996  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66      13.112   7.808  -1.692  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      11.648   8.697  -2.117  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      12.904   9.472  -1.148  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      14.014   7.308  -3.800  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      14.022   8.477  -5.119  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      12.493   7.825  -4.529  1.00  0.00           H  
ATOM   1044  N   ARG A  67      10.963  12.731  -4.377  1.00  0.00           N  
ATOM   1045  CA  ARG A  67      10.502  13.915  -5.093  1.00  0.00           C  
ATOM   1046  C   ARG A  67       9.872  14.914  -4.129  1.00  0.00           C  
ATOM   1047  O   ARG A  67       9.865  14.703  -2.916  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       9.480  13.516  -6.158  1.00  0.00           C  
ATOM   1049  CG  ARG A  67      10.092  12.462  -7.084  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       9.097  12.119  -8.196  1.00  0.00           C  
ATOM   1051  NE  ARG A  67       7.867  11.584  -7.625  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67       6.850  11.223  -8.400  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       6.942  11.346  -9.696  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67       5.759  10.746  -7.867  1.00  0.00           N  
ATOM   1055  H   ARG A  67      10.560  11.861  -4.577  1.00  0.00           H  
ATOM   1056  HA  ARG A  67      11.348  14.381  -5.579  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       8.601  13.109  -5.679  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       9.205  14.385  -6.738  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67      11.001  12.850  -7.520  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67      10.314  11.571  -6.518  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       8.870  13.012  -8.759  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       9.538  11.384  -8.853  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       7.788  11.489  -6.652  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       7.779  11.711 -10.106  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       6.177  11.074 -10.280  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67       5.687  10.653  -6.873  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67       4.993  10.475  -8.450  1.00  0.00           H  
ATOM   1068  N   LYS A  68       9.343  16.004  -4.677  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       8.711  17.031  -3.855  1.00  0.00           C  
ATOM   1070  C   LYS A  68       7.552  16.441  -3.057  1.00  0.00           C  
ATOM   1071  O   LYS A  68       7.623  16.331  -1.832  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       8.198  18.166  -4.742  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       7.700  19.317  -3.865  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       7.307  20.500  -4.749  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       6.838  21.662  -3.870  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       5.661  21.231  -3.064  1.00  0.00           N  
ATOM   1077  H   LYS A  68       9.378  16.119  -5.649  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       9.443  17.428  -3.168  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       8.999  18.518  -5.377  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       7.385  17.806  -5.355  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       6.842  18.989  -3.295  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       8.485  19.619  -3.189  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68       8.160  20.812  -5.334  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       6.506  20.207  -5.410  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68       7.638  21.958  -3.208  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       6.559  22.497  -4.494  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       5.979  20.627  -2.280  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68       5.004  20.694  -3.667  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       5.176  22.069  -2.682  1.00  0.00           H  
ATOM   1090  N   GLY A  69       6.488  16.069  -3.758  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       5.318  15.492  -3.102  1.00  0.00           C  
ATOM   1092  C   GLY A  69       4.192  15.261  -4.103  1.00  0.00           C  
ATOM   1093  O   GLY A  69       4.062  14.172  -4.665  1.00  0.00           O  
ATOM   1094  H   GLY A  69       6.488  16.181  -4.730  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       5.593  14.550  -2.650  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       4.972  16.168  -2.334  1.00  0.00           H  
ATOM   1097  N   HIS A  70       3.379  16.289  -4.322  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       2.266  16.187  -5.259  1.00  0.00           C  
ATOM   1099  C   HIS A  70       1.679  17.564  -5.547  1.00  0.00           C  
ATOM   1100  O   HIS A  70       2.191  18.578  -5.074  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       1.179  15.278  -4.680  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       0.668  15.864  -3.393  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70      -0.409  15.322  -2.710  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       1.075  16.945  -2.650  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70      -0.612  16.070  -1.610  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       0.266  17.074  -1.526  1.00  0.00           N  
ATOM   1107  H   HIS A  70       3.531  17.133  -3.845  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       2.625  15.756  -6.182  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       0.367  15.195  -5.386  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       1.592  14.299  -4.490  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       1.900  17.596  -2.902  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -1.390  15.883  -0.884  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       0.327  17.754  -0.823  1.00  0.00           H  
ATOM   1114  N   SER A  71       0.604  17.592  -6.328  1.00  0.00           N  
ATOM   1115  CA  SER A  71      -0.046  18.851  -6.673  1.00  0.00           C  
ATOM   1116  C   SER A  71       0.950  19.804  -7.325  1.00  0.00           C  
ATOM   1117  O   SER A  71       0.769  21.023  -7.294  1.00  0.00           O  
ATOM   1118  CB  SER A  71      -0.629  19.499  -5.418  1.00  0.00           C  
ATOM   1119  OG  SER A  71      -1.431  18.549  -4.729  1.00  0.00           O  
ATOM   1120  H   SER A  71       0.239  16.751  -6.675  1.00  0.00           H  
ATOM   1121  HA  SER A  71      -0.847  18.652  -7.368  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       0.170  19.823  -4.772  1.00  0.00           H  
ATOM   1123  HB3 SER A  71      -1.228  20.354  -5.702  1.00  0.00           H  
ATOM   1124  HG  SER A  71      -2.024  18.143  -5.366  1.00  0.00           H  
ATOM   1125  N   GLU A  72       2.001  19.245  -7.914  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       3.019  20.056  -8.571  1.00  0.00           C  
ATOM   1127  C   GLU A  72       2.407  20.867  -9.708  1.00  0.00           C  
ATOM   1128  O   GLU A  72       1.205  20.787  -9.963  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       4.128  19.157  -9.122  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       3.525  18.139 -10.092  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       4.594  17.147 -10.538  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       4.777  16.155  -9.853  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       5.216  17.395 -11.558  1.00  0.00           O  
ATOM   1134  H   GLU A  72       2.094  18.268  -7.908  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       3.447  20.734  -7.848  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       4.857  19.763  -9.643  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       4.608  18.637  -8.308  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       2.725  17.606  -9.599  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       3.133  18.654 -10.956  1.00  0.00           H  
ATOM   1140  N   GLY A  73       3.240  21.648 -10.387  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       2.769  22.469 -11.496  1.00  0.00           C  
ATOM   1142  C   GLY A  73       3.916  23.261 -12.115  1.00  0.00           C  
ATOM   1143  O   GLY A  73       5.068  22.828 -12.083  1.00  0.00           O  
ATOM   1144  H   GLY A  73       4.188  21.672 -10.140  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       2.330  21.831 -12.248  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       2.022  23.160 -11.133  1.00  0.00           H  
ATOM   1147  N   GLY A  74       3.594  24.421 -12.677  1.00  0.00           N  
ATOM   1148  CA  GLY A  74       4.606  25.264 -13.300  1.00  0.00           C  
ATOM   1149  C   GLY A  74       5.234  24.564 -14.501  1.00  0.00           C  
ATOM   1150  O   GLY A  74       5.212  23.345 -14.529  1.00  0.00           O  
ATOM   1151  OXT GLY A  74       5.727  25.258 -15.375  1.00  0.00           O  
ATOM   1152  H   GLY A  74       2.658  24.714 -12.672  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74       4.147  26.187 -13.627  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74       5.378  25.486 -12.578  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.246  -6.321   3.721  1.00  0.00          CU  
HETATM 1157 CU    CU A 102      -1.630  14.093  -1.708  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -0.049  13.043  -1.072  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       0.516  12.835  -1.817  1.00  0.00           H  
HETATM 1160  H2  HOH A 201      -0.341  12.191  -0.749  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -2.424  13.448  -4.841  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.228  12.801  -6.170  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.314  11.755  -6.387  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.034  10.558  -6.451  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.850  12.140  -6.216  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.535  11.713  -7.650  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       0.209  13.138  -5.740  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -3.305  14.000  -4.851  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.621  14.079  -4.641  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -2.293  13.551  -6.946  1.00  0.00           H  
ATOM     11  HB  VAL A   1      -0.845  11.273  -5.572  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       0.481  11.349  -7.703  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      -0.651  12.557  -8.312  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      -1.214  10.926  -7.948  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       0.118  14.056  -6.305  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       1.192  12.719  -5.890  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       0.062  13.347  -4.690  1.00  0.00           H  
ATOM     18  N   ASP A   2      -4.559  12.214  -6.493  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -5.689  11.309  -6.699  1.00  0.00           C  
ATOM     20  C   ASP A   2      -6.832  12.035  -7.404  1.00  0.00           C  
ATOM     21  O   ASP A   2      -7.250  13.111  -6.981  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -6.176  10.769  -5.351  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -4.984  10.400  -4.475  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -4.315  11.307  -4.006  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -4.758   9.218  -4.285  1.00  0.00           O  
ATOM     26  H   ASP A   2      -4.722  13.179  -6.431  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -5.370  10.480  -7.313  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -6.766  11.526  -4.853  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -6.783   9.892  -5.517  1.00  0.00           H  
ATOM     30  N   MET A   3      -7.331  11.436  -8.481  1.00  0.00           N  
ATOM     31  CA  MET A   3      -8.427  12.035  -9.236  1.00  0.00           C  
ATOM     32  C   MET A   3      -9.750  11.845  -8.501  1.00  0.00           C  
ATOM     33  O   MET A   3     -10.489  12.803  -8.277  1.00  0.00           O  
ATOM     34  CB  MET A   3      -8.515  11.397 -10.623  1.00  0.00           C  
ATOM     35  CG  MET A   3      -7.173  11.549 -11.342  1.00  0.00           C  
ATOM     36  SD  MET A   3      -7.171  10.533 -12.840  1.00  0.00           S  
ATOM     37  CE  MET A   3      -7.956  11.740 -13.934  1.00  0.00           C  
ATOM     38  H   MET A   3      -6.958  10.579  -8.772  1.00  0.00           H  
ATOM     39  HA  MET A   3      -8.236  13.092  -9.349  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -8.752  10.347 -10.522  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -9.286  11.888 -11.197  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -7.023  12.585 -11.609  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -6.376  11.227 -10.688  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -8.930  12.002 -13.541  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -8.063  11.314 -14.922  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -7.345  12.626 -13.994  1.00  0.00           H  
ATOM     47  N   SER A   4     -10.039  10.602  -8.128  1.00  0.00           N  
ATOM     48  CA  SER A   4     -11.277  10.293  -7.415  1.00  0.00           C  
ATOM     49  C   SER A   4     -11.122  10.580  -5.926  1.00  0.00           C  
ATOM     50  O   SER A   4     -11.929  11.296  -5.335  1.00  0.00           O  
ATOM     51  CB  SER A   4     -11.641   8.822  -7.618  1.00  0.00           C  
ATOM     52  OG  SER A   4     -11.775   8.560  -9.009  1.00  0.00           O  
ATOM     53  H   SER A   4      -9.411   9.879  -8.332  1.00  0.00           H  
ATOM     54  HA  SER A   4     -12.073  10.906  -7.811  1.00  0.00           H  
ATOM     55  HB2 SER A   4     -10.863   8.197  -7.212  1.00  0.00           H  
ATOM     56  HB3 SER A   4     -12.572   8.611  -7.108  1.00  0.00           H  
ATOM     57  HG  SER A   4     -12.239   7.725  -9.108  1.00  0.00           H  
ATOM     58  N   ASN A   5     -10.080  10.014  -5.325  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -9.826  10.215  -3.903  1.00  0.00           C  
ATOM     60  C   ASN A   5      -8.529   9.529  -3.488  1.00  0.00           C  
ATOM     61  O   ASN A   5      -7.601  10.175  -3.003  1.00  0.00           O  
ATOM     62  CB  ASN A   5     -10.988   9.654  -3.080  1.00  0.00           C  
ATOM     63  CG  ASN A   5     -11.329   8.244  -3.553  1.00  0.00           C  
ATOM     64  OD1 ASN A   5     -11.136   7.917  -4.724  1.00  0.00           O  
ATOM     65  ND2 ASN A   5     -11.824   7.384  -2.705  1.00  0.00           N  
ATOM     66  H   ASN A   5      -9.469   9.453  -5.848  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -9.740  11.273  -3.708  1.00  0.00           H  
ATOM     68  HB2 ASN A   5     -10.709   9.627  -2.038  1.00  0.00           H  
ATOM     69  HB3 ASN A   5     -11.854  10.289  -3.203  1.00  0.00           H  
ATOM     70 HD21 ASN A   5     -11.976   7.647  -1.774  1.00  0.00           H  
ATOM     71 HD22 ASN A   5     -12.045   6.477  -3.001  1.00  0.00           H  
ATOM     72  N   VAL A   6      -8.472   8.211  -3.682  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -7.285   7.429  -3.327  1.00  0.00           C  
ATOM     74  C   VAL A   6      -6.879   6.523  -4.486  1.00  0.00           C  
ATOM     75  O   VAL A   6      -7.729   5.953  -5.169  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -7.577   6.575  -2.092  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -7.852   7.484  -0.894  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -8.801   5.697  -2.357  1.00  0.00           C  
ATOM     79  H   VAL A   6      -9.246   7.752  -4.073  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -6.463   8.096  -3.103  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -6.722   5.948  -1.879  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -8.665   8.155  -1.132  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -6.967   8.060  -0.668  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -8.120   6.883  -0.039  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -9.089   5.195  -1.446  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -8.562   4.962  -3.112  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -9.618   6.314  -2.702  1.00  0.00           H  
ATOM     88  N   VAL A   7      -5.573   6.396  -4.700  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.067   5.555  -5.779  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.566   4.124  -5.624  1.00  0.00           C  
ATOM     91  O   VAL A   7      -5.928   3.471  -6.603  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -3.536   5.567  -5.775  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -3.035   6.992  -6.014  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -3.028   5.068  -4.420  1.00  0.00           C  
ATOM     95  H   VAL A   7      -4.941   6.874  -4.125  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -5.414   5.948  -6.722  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -3.170   4.921  -6.560  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -1.965   6.978  -6.161  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.273   7.606  -5.156  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.514   7.400  -6.891  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -1.973   5.283  -4.331  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -3.186   4.002  -4.346  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -3.566   5.569  -3.628  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.582   3.640  -4.386  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -6.041   2.282  -4.113  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.135   2.039  -2.612  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.292   2.507  -1.845  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -5.070   1.266  -4.725  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.694  -0.145  -4.707  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -6.514  -0.384  -5.992  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -5.588  -0.530  -7.220  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -5.477   0.785  -7.915  1.00  0.00           N  
ATOM    113  H   LYS A   8      -5.282   4.204  -3.644  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -7.016   2.144  -4.552  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.843   1.555  -5.740  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.156   1.259  -4.147  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.908  -0.886  -4.634  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.347  -0.244  -3.850  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -7.101  -1.282  -5.874  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -7.178   0.453  -6.149  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -4.604  -0.857  -6.914  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -6.008  -1.257  -7.903  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -5.420   0.630  -8.941  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -4.621   1.276  -7.592  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -6.313   1.363  -7.695  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.160   1.298  -2.197  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.346   0.993  -0.782  1.00  0.00           C  
ATOM    128  C   THR A   9      -8.129  -0.304  -0.602  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.327  -0.358  -0.882  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.093   2.140  -0.098  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.482   3.375  -0.445  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.044   1.952   1.419  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.796   0.947  -2.853  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.380   0.882  -0.315  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.122   2.144  -0.423  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.774   3.613  -1.328  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.410   0.968   1.672  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -8.661   2.699   1.894  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -7.025   2.056   1.761  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.450  -1.343  -0.111  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -8.096  -2.637   0.131  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.362  -2.802   1.626  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.440  -2.736   2.439  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -7.207  -3.792  -0.354  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.811  -3.611  -1.811  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.790  -3.423  -2.800  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.454  -3.649  -2.178  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.414  -3.270  -4.139  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.083  -3.498  -3.519  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.063  -3.307  -4.499  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -5.695  -3.160  -5.820  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.501  -1.233   0.107  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -9.041  -2.675  -0.391  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -6.319  -3.835   0.255  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.750  -4.717  -0.248  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.835  -3.399  -2.533  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.692  -3.798  -1.428  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.171  -3.125  -4.897  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.042  -3.527  -3.798  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.865  -3.991  -6.271  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.627  -2.998   1.984  1.00  0.00           N  
ATOM    162  CA  ASP A  11     -10.002  -3.154   3.384  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.637  -4.540   3.906  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.382  -5.500   3.720  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.504  -2.930   3.544  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.834  -1.452   3.364  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.728  -0.973   2.246  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.186  -0.820   4.346  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.323  -3.031   1.294  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.480  -2.413   3.968  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -12.034  -3.509   2.800  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.809  -3.245   4.529  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.489  -4.629   4.575  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -8.029  -5.897   5.138  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.942  -6.316   6.293  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.696  -5.503   6.829  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.566  -5.741   5.630  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.577  -6.521   4.729  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.786  -6.160   3.244  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.129  -6.191   5.151  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.946  -3.824   4.700  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.079  -6.657   4.377  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.307  -4.693   5.611  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.473  -6.106   6.646  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.749  -7.580   4.858  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.216  -5.172   3.160  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.448  -6.880   2.790  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -4.836  -6.185   2.725  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.457  -6.366   4.322  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.847  -6.824   5.978  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -4.059  -5.156   5.448  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.864  -7.589   6.669  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.682  -8.105   7.758  1.00  0.00           C  
ATOM    194  C   GLN A  13      -9.088  -7.710   9.106  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.771  -7.740  10.130  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.775  -9.631   7.667  1.00  0.00           C  
ATOM    197  CG  GLN A  13      -8.373 -10.234   7.769  1.00  0.00           C  
ATOM    198  CD  GLN A  13      -8.432 -11.736   7.511  1.00  0.00           C  
ATOM    199  OE1 GLN A  13      -7.519 -12.299   6.907  1.00  0.00           O  
ATOM    200  NE2 GLN A  13      -9.458 -12.421   7.936  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.243  -8.191   6.206  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.677  -7.692   7.678  1.00  0.00           H  
ATOM    203  HB2 GLN A  13     -10.388 -10.004   8.475  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.215  -9.908   6.719  1.00  0.00           H  
ATOM    205  HG2 GLN A  13      -7.729  -9.769   7.036  1.00  0.00           H  
ATOM    206  HG3 GLN A  13      -7.977 -10.057   8.759  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -10.184 -11.968   8.418  1.00  0.00           H  
ATOM    208 HE22 GLN A  13      -9.503 -13.389   7.772  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.811  -7.339   9.097  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -7.129  -6.938  10.324  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.400  -5.468  10.628  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.692  -4.847  11.422  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.623  -7.159  10.180  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.929  -6.904  11.514  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.196  -7.640  12.448  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.140  -5.975  11.581  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.317  -7.334   8.250  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.492  -7.538  11.144  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.439  -8.178   9.870  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -5.230  -6.481   9.438  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.427  -4.917   9.990  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.781  -3.518  10.199  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.800  -2.599   9.479  1.00  0.00           C  
ATOM    224  O   GLY A  15      -8.034  -1.396   9.359  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.955  -5.459   9.368  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.778  -3.343   9.819  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.757  -3.298  11.257  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.701  -3.174   9.002  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.690  -2.399   8.294  1.00  0.00           C  
ATOM    230  C   SER A  16      -6.166  -2.058   6.886  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.277  -2.412   6.493  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.385  -3.191   8.215  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.334  -2.322   7.815  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.569  -4.136   9.127  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.509  -1.481   8.835  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -4.154  -3.604   9.184  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -4.495  -3.994   7.499  1.00  0.00           H  
ATOM    238  HG  SER A  16      -2.517  -2.646   8.201  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.316  -1.366   6.130  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.657  -0.979   4.762  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.393  -0.854   3.920  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.476  -0.112   4.270  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.394   0.363   4.762  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.783   0.191   5.381  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.601   1.465   5.162  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -9.950   1.334   5.870  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -9.725   1.107   7.326  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.443  -1.112   6.497  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.296  -1.731   4.325  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.830   1.083   5.338  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.497   0.717   3.747  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.284  -0.644   4.915  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.685   0.008   6.439  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -8.062   2.311   5.563  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -8.765   1.610   4.104  1.00  0.00           H  
ATOM    256  HE2 LYS A  17     -10.519   2.241   5.733  1.00  0.00           H  
ATOM    257  HE3 LYS A  17     -10.495   0.499   5.455  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17     -10.244   1.822   7.874  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -8.710   1.181   7.537  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17     -10.066   0.157   7.585  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.349  -1.579   2.805  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.183  -1.528   1.924  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.302  -0.334   0.973  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.401   0.134   0.684  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.045  -2.833   1.094  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.564  -3.168   0.872  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.717  -4.010   1.810  1.00  0.00           C  
ATOM    268  H   VAL A  18      -5.109  -2.148   2.572  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.299  -1.399   2.532  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.513  -2.695   0.133  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.102  -2.387   0.287  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.484  -4.107   0.344  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.065  -3.249   1.826  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.226  -4.189   2.754  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.638  -4.898   1.190  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.757  -3.790   1.979  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.163   0.139   0.483  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.127   1.265  -0.450  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.021   1.019  -1.476  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.152   0.913  -1.121  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.894   2.576   0.345  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.017   3.542  -0.416  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.532   4.458  -1.318  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.342   3.738  -0.413  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.497   5.158  -1.818  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.668   4.759  -1.300  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.321  -0.287   0.747  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.075   1.324  -0.978  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.846   3.048   0.543  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.421   2.335   1.287  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.476   4.574  -1.550  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       1.052   3.184   0.187  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -0.597   5.947  -2.549  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.560   5.112  -1.501  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.405   0.905  -2.746  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.433   0.645  -3.811  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.030   1.943  -4.514  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.801   2.902  -4.567  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -1.017  -0.385  -4.812  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -2.034  -1.267  -4.087  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.720   0.317  -5.985  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.355   0.984  -2.971  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.455   0.220  -3.365  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.222  -1.009  -5.194  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.351  -2.071  -4.738  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.878  -0.670  -3.807  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.593  -1.677  -3.200  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -0.976   0.712  -6.662  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.331   1.121  -5.609  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.340  -0.394  -6.512  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.191   1.962  -5.045  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.713   3.138  -5.739  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.461   3.042  -7.240  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.800   2.116  -7.713  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.215   3.251  -5.483  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.463   3.290  -3.996  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.566   2.095  -3.275  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.585   4.518  -3.335  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.790   2.127  -1.894  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.810   4.551  -1.955  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.912   3.356  -1.234  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.758   1.166  -4.964  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.227   4.025  -5.357  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.719   2.397  -5.911  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.592   4.155  -5.934  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.471   1.146  -3.785  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.506   5.441  -3.893  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.869   1.205  -1.338  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       3.904   5.498  -1.444  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.084   3.380  -0.168  1.00  0.00           H  
ATOM    331  N   LYS A  22       1.996   4.005  -7.983  1.00  0.00           N  
ATOM    332  CA  LYS A  22       1.830   4.023  -9.432  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.635   2.899 -10.074  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.356   2.488 -11.201  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.291   5.370  -9.994  1.00  0.00           C  
ATOM    336  CG  LYS A  22       1.924   5.457 -11.477  1.00  0.00           C  
ATOM    337  CD  LYS A  22       2.292   6.843 -12.012  1.00  0.00           C  
ATOM    338  CE  LYS A  22       1.960   6.920 -13.503  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       0.493   6.737 -13.696  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.515   4.715  -7.551  1.00  0.00           H  
ATOM    341  HA  LYS A  22       0.785   3.887  -9.667  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       1.805   6.170  -9.453  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       3.361   5.459  -9.883  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       2.469   4.702 -12.026  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       0.864   5.298 -11.597  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       1.729   7.595 -11.477  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       3.348   7.015 -11.871  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       2.256   7.884 -13.889  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       2.492   6.142 -14.031  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       0.189   7.245 -14.549  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      -0.015   7.115 -12.870  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       0.281   5.723 -13.799  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.630   2.402  -9.347  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.468   1.322  -9.854  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.734  -0.008  -9.741  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.255  -1.055 -10.125  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.775   1.256  -9.063  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.528   2.576  -9.189  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       7.266   2.724 -10.150  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       6.356   3.419  -8.324  1.00  0.00           O  
ATOM    361  H   ASP A  23       3.804   2.767  -8.453  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.696   1.511 -10.891  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.554   1.067  -8.021  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.389   0.456  -9.451  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.513   0.043  -9.214  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.703  -1.160  -9.056  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.052  -1.893  -7.766  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.308  -2.768  -7.321  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.150   0.908  -8.931  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.658  -0.879  -9.030  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.872  -1.819  -9.893  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.183  -1.535  -7.162  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.595  -2.175  -5.918  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.604  -1.828  -4.815  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.059  -0.727  -4.788  1.00  0.00           O  
ATOM    376  CB  LYS A  25       4.998  -1.691  -5.533  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.044  -2.382  -6.412  1.00  0.00           C  
ATOM    378  CD  LYS A  25       7.444  -2.019  -5.914  1.00  0.00           C  
ATOM    379  CE  LYS A  25       8.487  -2.514  -6.918  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       9.830  -1.991  -6.539  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.739  -0.826  -7.553  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.613  -3.249  -6.053  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.059  -0.622  -5.676  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.191  -1.925  -4.500  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.911  -3.454  -6.360  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       5.932  -2.054  -7.433  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.523  -0.947  -5.811  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.620  -2.486  -4.958  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.508  -3.594  -6.911  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       8.231  -2.165  -7.906  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25      10.521  -2.767  -6.546  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       9.785  -1.578  -5.587  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25      10.121  -1.260  -7.222  1.00  0.00           H  
ATOM    394  N   MET A  26       2.373  -2.774  -3.908  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.436  -2.561  -2.813  1.00  0.00           C  
ATOM    396  C   MET A  26       2.090  -1.744  -1.695  1.00  0.00           C  
ATOM    397  O   MET A  26       3.201  -1.239  -1.845  1.00  0.00           O  
ATOM    398  CB  MET A  26       0.944  -3.933  -2.280  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.551  -4.113  -2.569  1.00  0.00           C  
ATOM    400  SD  MET A  26      -1.009  -5.850  -2.339  1.00  0.00           S  
ATOM    401  CE  MET A  26      -0.940  -6.345  -4.080  1.00  0.00           C  
ATOM    402  H   MET A  26       2.827  -3.632  -3.985  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.597  -2.006  -3.191  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.491  -4.721  -2.772  1.00  0.00           H  
ATOM    405  HB3 MET A  26       1.108  -4.002  -1.211  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.115  -3.494  -1.889  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.761  -3.817  -3.586  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.589  -5.704  -4.661  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.262  -7.373  -4.173  1.00  0.00           H  
ATOM    410  HE3 MET A  26       0.073  -6.254  -4.443  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.385  -1.619  -0.574  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.906  -0.863   0.562  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.124  -1.181   1.830  1.00  0.00           C  
ATOM    414  O   GLY A  27      -0.088  -0.987   1.887  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.497  -2.043  -0.509  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       2.945  -1.121   0.711  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.826   0.193   0.355  1.00  0.00           H  
ATOM    418  N   MET A  28       1.826  -1.682   2.842  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.189  -2.039   4.107  1.00  0.00           C  
ATOM    420  C   MET A  28       1.137  -0.838   5.047  1.00  0.00           C  
ATOM    421  O   MET A  28       2.028  -0.648   5.876  1.00  0.00           O  
ATOM    422  CB  MET A  28       1.977  -3.176   4.765  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.128  -3.847   5.845  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.294  -4.701   5.101  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.405  -4.586   6.523  1.00  0.00           C  
ATOM    426  H   MET A  28       2.788  -1.823   2.737  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.182  -2.373   3.912  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.247  -3.901   4.019  1.00  0.00           H  
ATOM    429  HB3 MET A  28       2.872  -2.775   5.217  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.730  -4.556   6.384  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.770  -3.091   6.530  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -0.824  -4.519   7.433  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -2.033  -5.465   6.558  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -2.024  -3.709   6.428  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.082  -0.032   4.920  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.091   1.150   5.767  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.203   0.915   6.784  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.385   0.944   6.442  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.442   2.362   4.899  1.00  0.00           C  
ATOM    440  CG  GLU A  29       0.470   2.391   3.673  1.00  0.00           C  
ATOM    441  CD  GLU A  29       0.255   3.683   2.894  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -0.866   4.164   2.881  1.00  0.00           O  
ATOM    443  OE2 GLU A  29       1.214   4.173   2.320  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.598  -0.238   4.243  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.831   1.358   6.296  1.00  0.00           H  
ATOM    446  HB2 GLU A  29      -1.472   2.291   4.582  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -0.302   3.267   5.471  1.00  0.00           H  
ATOM    448  HG2 GLU A  29       1.501   2.331   3.990  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.243   1.549   3.037  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.818   0.679   8.034  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.797   0.438   9.089  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.620   1.695   9.355  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.420   2.726   8.714  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.089  -0.003  10.373  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.297   1.158  10.960  1.00  0.00           C  
ATOM    456  OD1 ASN A  30       0.111   1.108  12.121  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.055   2.207  10.225  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.137   0.665   8.251  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.462  -0.352   8.771  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.825  -0.336  11.090  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.415  -0.817  10.146  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -0.382   2.243   9.299  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.457   2.957  10.596  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.553   1.599  10.297  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.412   2.732  10.636  1.00  0.00           C  
ATOM    466  C   LYS A  31      -3.697   3.701  11.571  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.181   4.804  11.822  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.699   2.227  11.305  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.366   1.375  12.558  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -5.481   2.222  13.836  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -5.294   1.321  15.059  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -6.423   0.353  15.142  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.672   0.749  10.771  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.675   3.253   9.729  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.310   3.076  11.584  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.245   1.618  10.594  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.061   0.549  12.624  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -4.360   0.984  12.482  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -4.723   2.987  13.834  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -6.458   2.680  13.879  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -4.363   0.782  14.969  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -5.273   1.928  15.952  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -7.081   0.518  14.355  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -6.927   0.484  16.043  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -6.052  -0.618  15.088  1.00  0.00           H  
ATOM    486  N   PHE A  32      -2.549   3.281  12.094  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -1.786   4.124  13.012  1.00  0.00           C  
ATOM    488  C   PHE A  32      -0.972   5.164  12.238  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.107   5.834  12.802  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -0.854   3.243  13.869  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -0.649   3.866  15.234  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -1.528   3.554  16.280  1.00  0.00           C  
ATOM    493  CD2 PHE A  32       0.414   4.749  15.452  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -1.341   4.127  17.543  1.00  0.00           C  
ATOM    495  CE2 PHE A  32       0.601   5.320  16.716  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -0.276   5.011  17.761  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.212   2.389  11.866  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -2.480   4.641  13.661  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -1.302   2.268  13.988  1.00  0.00           H  
ATOM    500  HB3 PHE A  32       0.104   3.136  13.377  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -2.348   2.873  16.110  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       1.091   4.988  14.645  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -2.018   3.887  18.350  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       1.421   6.002  16.885  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -0.132   5.452  18.737  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.262   5.293  10.948  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.556   6.253  10.105  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.889   5.822   9.874  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.661   6.528   9.226  1.00  0.00           O  
ATOM    510  H   GLY A  33      -1.963   4.733  10.554  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.062   6.328   9.153  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.561   7.220  10.589  1.00  0.00           H  
ATOM    513  N   LYS A  34       1.246   4.654  10.405  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.603   4.122  10.254  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.630   3.033   9.185  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.612   2.740   8.559  1.00  0.00           O  
ATOM    517  CB  LYS A  34       3.088   3.536  11.584  1.00  0.00           C  
ATOM    518  CG  LYS A  34       3.045   4.608  12.684  1.00  0.00           C  
ATOM    519  CD  LYS A  34       4.281   5.512  12.595  1.00  0.00           C  
ATOM    520  CE  LYS A  34       4.325   6.431  13.818  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       5.498   7.345  13.712  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.584   4.138  10.909  1.00  0.00           H  
ATOM    523  HA  LYS A  34       3.273   4.915   9.958  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.444   2.712  11.864  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       4.098   3.173  11.470  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       2.155   5.209  12.568  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       3.027   4.127  13.649  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       5.175   4.906  12.572  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       4.229   6.113  11.701  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       3.417   7.015  13.862  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       4.413   5.835  14.713  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       5.448   8.062  14.465  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       5.488   7.818  12.786  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       6.375   6.795  13.813  1.00  0.00           H  
ATOM    535  N   SER A  35       3.805   2.436   8.982  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.972   1.374   7.988  1.00  0.00           C  
ATOM    537  C   SER A  35       4.369   0.067   8.668  1.00  0.00           C  
ATOM    538  O   SER A  35       5.401  -0.006   9.335  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.050   1.773   6.980  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.858   3.129   6.600  1.00  0.00           O  
ATOM    541  H   SER A  35       4.580   2.716   9.514  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.040   1.222   7.456  1.00  0.00           H  
ATOM    543  HB2 SER A  35       6.023   1.666   7.429  1.00  0.00           H  
ATOM    544  HB3 SER A  35       4.984   1.130   6.113  1.00  0.00           H  
ATOM    545  HG  SER A  35       3.975   3.391   6.870  1.00  0.00           H  
ATOM    546  N   MET A  36       3.544  -0.963   8.494  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.816  -2.269   9.097  1.00  0.00           C  
ATOM    548  C   MET A  36       4.621  -3.140   8.136  1.00  0.00           C  
ATOM    549  O   MET A  36       4.144  -3.495   7.057  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.499  -2.966   9.446  1.00  0.00           C  
ATOM    551  CG  MET A  36       1.884  -2.309  10.683  1.00  0.00           C  
ATOM    552  SD  MET A  36       2.867  -2.730  12.143  1.00  0.00           S  
ATOM    553  CE  MET A  36       1.952  -1.723  13.334  1.00  0.00           C  
ATOM    554  H   MET A  36       2.736  -0.845   7.950  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.389  -2.130  10.003  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.813  -2.879   8.615  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.686  -4.009   9.652  1.00  0.00           H  
ATOM    558  HG2 MET A  36       1.872  -1.235  10.554  1.00  0.00           H  
ATOM    559  HG3 MET A  36       0.872  -2.666  10.816  1.00  0.00           H  
ATOM    560  HE1 MET A  36       0.908  -2.004  13.317  1.00  0.00           H  
ATOM    561  HE2 MET A  36       2.052  -0.678  13.073  1.00  0.00           H  
ATOM    562  HE3 MET A  36       2.348  -1.882  14.324  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.842  -3.476   8.533  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.708  -4.302   7.698  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.136  -5.708   7.544  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.409  -6.591   8.355  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.106  -4.383   8.316  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.985  -5.328   7.502  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.108  -5.634   7.903  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.537  -5.813   6.375  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.170  -3.161   9.402  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.788  -3.849   6.722  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.551  -3.399   8.326  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.029  -4.750   9.329  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.640  -5.566   6.058  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.096  -6.424   5.848  1.00  0.00           H  
ATOM    577  N   MET A  38       5.348  -5.909   6.488  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.747  -7.216   6.218  1.00  0.00           C  
ATOM    579  C   MET A  38       5.581  -7.971   5.167  1.00  0.00           C  
ATOM    580  O   MET A  38       5.683  -7.514   4.027  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.318  -7.028   5.696  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.757  -8.384   5.271  1.00  0.00           C  
ATOM    583  SD  MET A  38       0.972  -8.278   4.993  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.416  -8.646   6.673  1.00  0.00           C  
ATOM    585  H   MET A  38       5.174  -5.168   5.871  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.699  -7.781   7.135  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.704  -6.621   6.484  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.323  -6.358   4.850  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.237  -8.708   4.366  1.00  0.00           H  
ATOM    590  HG3 MET A  38       2.951  -9.106   6.052  1.00  0.00           H  
ATOM    591  HE1 MET A  38       0.854  -7.937   7.361  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.716  -9.650   6.937  1.00  0.00           H  
ATOM    593  HE3 MET A  38      -0.660  -8.571   6.717  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.175  -9.103   5.496  1.00  0.00           N  
ATOM    595  CA  PRO A  39       6.991  -9.878   4.514  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.295 -10.004   3.159  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.069  -9.929   3.070  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.151 -11.252   5.181  1.00  0.00           C  
ATOM    599  CG  PRO A  39       7.078 -10.976   6.649  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.149  -9.766   6.816  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.960  -9.422   4.394  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       6.345 -11.913   4.880  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.108 -11.686   4.930  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.676 -11.837   7.172  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       8.060 -10.736   7.033  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.146 -10.088   7.058  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.525  -9.102   7.574  1.00  0.00           H  
ATOM    608  N   GLU A  40       7.085 -10.201   2.109  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.535 -10.343   0.766  1.00  0.00           C  
ATOM    610  C   GLU A  40       6.002 -11.756   0.558  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.714 -12.634   0.070  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.621 -10.050  -0.270  1.00  0.00           C  
ATOM    613  CG  GLU A  40       7.047 -10.233  -1.675  1.00  0.00           C  
ATOM    614  CD  GLU A  40       8.029  -9.698  -2.713  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       9.166 -10.139  -2.706  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       7.628  -8.854  -3.499  1.00  0.00           O  
ATOM    617  H   GLU A  40       8.053 -10.257   2.236  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.729  -9.638   0.638  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       7.969  -9.035  -0.151  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.443 -10.735  -0.129  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       6.872 -11.284  -1.855  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       6.114  -9.693  -1.754  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.743 -11.971   0.931  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.121 -13.285   0.779  1.00  0.00           C  
ATOM    625  C   GLY A  41       3.022 -13.501   1.816  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.263 -14.468   1.734  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.224 -11.233   1.312  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.692 -13.360  -0.211  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.871 -14.054   0.899  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.938 -12.600   2.791  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.922 -12.713   3.832  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.552 -12.355   3.261  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.050 -11.246   3.441  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.285 -11.793   5.017  1.00  0.00           C  
ATOM    635  CG  LYS A  42       3.108 -12.564   6.073  1.00  0.00           C  
ATOM    636  CD  LYS A  42       2.169 -13.231   7.085  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.921 -14.328   7.844  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       2.004 -14.973   8.823  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.564 -11.849   2.809  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.889 -13.736   4.174  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.874 -10.972   4.645  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.384 -11.404   5.474  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.710 -13.319   5.585  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.756 -11.878   6.594  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.815 -12.487   7.785  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.330 -13.667   6.565  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.281 -15.068   7.145  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       3.760 -13.893   8.368  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       1.127 -15.259   8.343  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       1.777 -14.301   9.583  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       2.466 -15.813   9.231  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.029 -13.321   2.565  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.339 -13.157   1.938  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.280 -12.318   2.798  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.469 -12.597   3.983  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -1.970 -14.534   1.714  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.158 -14.410   0.757  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -0.926 -15.488   1.121  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.441 -14.172   2.466  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.213 -12.676   0.982  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.314 -14.925   2.662  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.765 -15.302   0.821  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -2.798 -14.293  -0.251  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.752 -13.550   1.030  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -1.421 -16.350   0.702  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.247 -15.806   1.898  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.372 -14.980   0.347  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.899 -11.307   2.182  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.854 -10.449   2.880  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.234 -10.669   2.266  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.367 -10.720   1.044  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.464  -8.973   2.740  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.974  -8.771   3.028  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.481  -7.102   2.504  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.660  -7.330   0.716  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.727 -11.147   1.228  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.888 -10.708   3.931  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.669  -8.646   1.744  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.045  -8.390   3.433  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.798  -8.881   4.089  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.393  -9.502   2.490  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -1.495  -8.367   0.463  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -0.940  -6.708   0.206  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -2.652  -7.040   0.414  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.256 -10.825   3.108  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.617 -11.064   2.617  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.539  -9.903   2.961  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.701  -9.551   4.130  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.166 -12.345   3.246  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.428 -12.782   2.501  1.00  0.00           C  
ATOM    691  CD  GLU A  45      -9.052 -13.433   1.173  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -8.482 -14.512   1.205  1.00  0.00           O  
ATOM    693  OE2 GLU A  45      -9.339 -12.843   0.145  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.094 -10.794   4.072  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.603 -11.190   1.542  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.420 -13.125   3.185  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.410 -12.158   4.283  1.00  0.00           H  
ATOM    698  HG2 GLU A  45      -9.967 -13.492   3.107  1.00  0.00           H  
ATOM    699  HG3 GLU A  45     -10.055 -11.922   2.312  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.151  -9.318   1.935  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.065  -8.203   2.145  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.414  -8.701   2.654  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.676  -9.904   2.673  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.263  -7.438   0.839  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.094  -8.194  -0.030  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.904  -7.206   0.184  1.00  0.00           C  
ATOM    707  H   THR A  46      -8.985  -9.644   1.022  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.639  -7.538   2.877  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.726  -6.485   1.044  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.935  -8.334   0.412  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -9.031  -6.618  -0.713  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.461  -8.157  -0.069  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.261  -6.683   0.874  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.267  -7.768   3.066  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.587  -8.124   3.572  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.436  -8.736   2.463  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.195  -9.677   2.697  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.286  -6.881   4.126  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.506  -6.352   5.332  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.176  -5.082   5.856  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -13.385  -4.501   6.935  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -13.335  -5.072   8.135  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -14.004  -6.170   8.363  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -12.619  -4.533   9.083  1.00  0.00           N  
ATOM    725  H   ARG A  47     -12.003  -6.825   3.028  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.476  -8.845   4.368  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.327  -6.120   3.361  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.289  -7.139   4.435  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.493  -7.101   6.110  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.493  -6.125   5.033  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -14.263  -4.364   5.054  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -15.163  -5.325   6.224  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -12.881  -3.677   6.773  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -14.553  -6.581   7.637  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -13.966  -6.598   9.266  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -12.107  -3.693   8.908  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -12.581  -4.962   9.986  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.302  -8.197   1.256  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.062  -8.699   0.117  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.553 -10.076  -0.297  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.085 -10.694  -1.219  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.941  -7.731  -1.061  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.500  -6.367  -0.674  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.694  -6.174  -0.825  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -14.726  -5.535  -0.231  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.681  -7.450   1.128  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.102  -8.779   0.397  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -13.900  -7.629  -1.334  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.496  -8.120  -1.903  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.520 -10.551   0.393  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.948 -11.856   0.090  1.00  0.00           C  
ATOM    752  C   GLY A  49     -12.012 -11.778  -1.112  1.00  0.00           C  
ATOM    753  O   GLY A  49     -12.006 -12.667  -1.964  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.139 -10.014   1.118  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.393 -12.208   0.950  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.744 -12.554  -0.129  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.218 -10.708  -1.173  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.272 -10.519  -2.274  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.868 -10.919  -1.837  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.322 -10.362  -0.885  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.273  -9.053  -2.716  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.612  -8.612  -2.890  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.514  -8.917  -4.035  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.265 -10.036  -0.461  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.566 -11.133  -3.114  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.789  -8.449  -1.966  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.819  -8.002  -2.177  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.976  -9.545  -4.783  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -8.488  -9.223  -3.892  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -9.540  -7.887  -4.361  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.294 -11.894  -2.531  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.956 -12.370  -2.201  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.888 -11.455  -2.792  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.668 -11.440  -4.003  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.769 -13.791  -2.739  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.337 -14.261  -2.473  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.255 -15.779  -2.662  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -3.790 -16.203  -2.779  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -3.712 -17.683  -2.941  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.781 -12.306  -3.276  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.844 -12.389  -1.127  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.464 -14.456  -2.243  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.958 -13.800  -3.802  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.665 -13.774  -3.165  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.056 -14.011  -1.461  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.707 -16.272  -1.814  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -5.780 -16.060  -3.563  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -3.344 -15.724  -3.637  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -3.258 -15.911  -1.885  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -4.459 -18.134  -2.375  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -2.784 -18.020  -2.618  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -3.841 -17.929  -3.944  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.214 -10.698  -1.923  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.150  -9.784  -2.352  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.871 -10.081  -1.571  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.872 -10.101  -0.340  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.578  -8.322  -2.131  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.394  -8.203  -0.847  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.449  -7.849  -3.289  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.564  -6.728  -0.478  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.429 -10.762  -0.968  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.947  -9.937  -3.406  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.702  -7.692  -2.064  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.365  -8.647  -0.995  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.888  -8.716  -0.059  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -6.354  -8.439  -3.313  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -4.912  -7.966  -4.217  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.702  -6.810  -3.141  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.255  -6.265  -1.168  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -4.612  -6.225  -0.533  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -5.952  -6.652   0.525  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.783 -10.323  -2.300  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.494 -10.636  -1.681  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.306  -9.368  -1.413  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.260  -8.414  -2.191  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.315 -11.556  -2.610  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.630 -12.551  -3.288  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.375 -12.316  -1.805  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.487 -13.271  -2.243  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.851 -10.300  -3.277  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.665 -11.148  -0.744  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.806 -10.960  -3.369  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.274 -12.016  -3.968  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.050 -13.280  -3.838  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       1.911 -12.986  -2.460  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       0.895 -12.885  -1.022  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       2.066 -11.612  -1.366  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -2.320 -12.641  -1.964  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -0.893 -13.488  -1.368  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -1.860 -14.194  -2.659  1.00  0.00           H  
ATOM    831  N   MET A  54       1.059  -9.376  -0.322  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.887  -8.227   0.020  1.00  0.00           C  
ATOM    833  C   MET A  54       3.028  -8.116  -0.987  1.00  0.00           C  
ATOM    834  O   MET A  54       4.164  -8.500  -0.707  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.442  -8.371   1.441  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.152  -7.076   1.852  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.932  -5.780   2.201  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.743  -4.427   1.307  1.00  0.00           C  
ATOM    839  H   MET A  54       1.071 -10.172   0.252  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.287  -7.332  -0.034  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.630  -8.571   2.126  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.147  -9.191   1.469  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.746  -7.254   2.728  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.799  -6.755   1.049  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.118  -3.547   1.341  1.00  0.00           H  
ATOM    846  HE2 MET A  54       2.903  -4.721   0.278  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.694  -4.209   1.768  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.705  -7.598  -2.165  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.688  -7.447  -3.232  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.679  -6.334  -2.913  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.881  -6.573  -2.788  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.968  -7.118  -4.543  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.932  -7.302  -5.718  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.255  -6.876  -7.032  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.374  -8.011  -7.568  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       3.198  -9.241  -7.750  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.779  -7.321  -2.323  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.224  -8.375  -3.353  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.121  -7.778  -4.660  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.626  -6.093  -4.517  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       4.805  -6.690  -5.554  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.228  -8.338  -5.782  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       2.645  -6.001  -6.859  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       4.014  -6.642  -7.762  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       1.576  -8.213  -6.870  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.952  -7.719  -8.518  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       4.149  -8.978  -8.072  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       2.751  -9.855  -8.461  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       3.264  -9.750  -6.844  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.165  -5.117  -2.802  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.000  -3.959  -2.517  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.530  -3.985  -1.086  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.449  -2.985  -0.372  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.205  -4.995  -2.925  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.830  -3.944  -3.209  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.411  -3.067  -2.652  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.076  -5.122  -0.670  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.616  -5.238   0.679  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.615  -4.117   0.944  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.025  -3.890   2.083  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.307  -6.591   0.859  1.00  0.00           C  
ATOM    882  CG  ASN A  57       7.946  -6.667   2.241  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       8.920  -7.395   2.437  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.454  -5.954   3.217  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.122  -5.890  -1.279  1.00  0.00           H  
ATOM    886  HA  ASN A  57       5.806  -5.162   1.389  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       6.577  -7.384   0.758  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.072  -6.707   0.105  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.677  -5.375   3.058  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       7.862  -5.996   4.111  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.004  -3.420  -0.120  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.957  -2.323   0.000  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.266  -1.065   0.516  1.00  0.00           C  
ATOM    894  O   GLU A  58       8.369   0.004  -0.087  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.592  -2.035  -1.363  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.265  -3.303  -1.897  1.00  0.00           C  
ATOM    897  CD  GLU A  58      11.591  -3.534  -1.176  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      12.532  -2.813  -1.465  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.644  -4.428  -0.347  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.644  -3.648  -1.002  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.734  -2.606   0.694  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.825  -1.716  -2.055  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.329  -1.254  -1.258  1.00  0.00           H  
ATOM    904  HG2 GLU A  58       9.618  -4.152  -1.735  1.00  0.00           H  
ATOM    905  HG3 GLU A  58      10.449  -3.191  -2.954  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.562  -1.199   1.634  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.857  -0.068   2.224  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.779   1.141   2.338  1.00  0.00           C  
ATOM    909  O   ILE A  59       7.328   2.257   2.600  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.337  -0.446   3.609  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.482  -1.038   4.436  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.220  -1.480   3.471  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.030  -1.204   5.888  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.515  -2.075   2.071  1.00  0.00           H  
ATOM    915  HA  ILE A  59       6.017   0.189   1.595  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.954   0.435   4.102  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.756  -2.004   4.030  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.334  -0.376   4.399  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       4.846  -1.740   4.451  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.606  -2.365   2.988  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       4.418  -1.067   2.878  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       7.786  -1.744   6.440  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       6.102  -1.755   5.916  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       6.885  -0.231   6.333  1.00  0.00           H  
ATOM    925  N   PHE A  60       9.072   0.911   2.144  1.00  0.00           N  
ATOM    926  CA  PHE A  60      10.054   1.987   2.230  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.612   3.190   1.402  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.958   4.329   1.714  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.412   1.493   1.730  1.00  0.00           C  
ATOM    930  CG  PHE A  60      12.456   2.557   1.972  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      13.141   2.603   3.192  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.737   3.500   0.974  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      14.107   3.590   3.416  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      13.704   4.488   1.200  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      14.389   4.532   2.419  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.373   0.000   1.940  1.00  0.00           H  
ATOM    937  HA  PHE A  60      10.152   2.288   3.262  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.687   0.593   2.262  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.352   1.283   0.673  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.923   1.875   3.960  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      12.208   3.465   0.034  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      14.636   3.624   4.357  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.921   5.214   0.431  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      15.136   5.294   2.592  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.855   2.929   0.342  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.381   3.999  -0.529  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.651   5.074   0.274  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.941   6.263   0.138  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.441   3.424  -1.594  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.165   4.475  -2.690  1.00  0.00           C  
ATOM    951  CD  ARG A  61       8.259   4.424  -3.764  1.00  0.00           C  
ATOM    952  NE  ARG A  61       8.349   3.084  -4.333  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       7.488   2.669  -5.257  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       6.541   3.466  -5.670  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       7.589   1.465  -5.750  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.615   2.000   0.138  1.00  0.00           H  
ATOM    957  HA  ARG A  61       9.230   4.449  -1.018  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       7.893   2.548  -2.034  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.508   3.145  -1.128  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       6.210   4.269  -3.150  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       7.142   5.463  -2.252  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       8.020   5.125  -4.549  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       9.208   4.693  -3.326  1.00  0.00           H  
ATOM    964  HE  ARG A  61       9.057   2.478  -4.029  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       6.462   4.389  -5.292  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       5.893   3.155  -6.365  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       8.315   0.855  -5.433  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       6.942   1.154  -6.445  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.702   4.656   1.107  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.943   5.607   1.916  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.863   6.296   2.925  1.00  0.00           C  
ATOM    972  O   LEU A  62       6.892   7.523   3.018  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.801   4.871   2.646  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.604   5.813   2.898  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       4.081   7.083   3.609  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.912   6.186   1.566  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.504   3.698   1.177  1.00  0.00           H  
ATOM    978  HA  LEU A  62       5.525   6.353   1.262  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.477   4.036   2.044  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       5.161   4.498   3.595  1.00  0.00           H  
ATOM    981  HG  LEU A  62       2.892   5.305   3.534  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       4.779   6.820   4.389  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       3.232   7.590   4.043  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       4.561   7.736   2.896  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       3.014   5.377   0.858  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       3.355   7.083   1.155  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       1.864   6.363   1.751  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.615   5.497   3.678  1.00  0.00           N  
ATOM    989  CA  ASP A  63       8.533   6.039   4.677  1.00  0.00           C  
ATOM    990  C   ASP A  63       9.885   6.358   4.046  1.00  0.00           C  
ATOM    991  O   ASP A  63      10.711   5.468   3.840  1.00  0.00           O  
ATOM    992  CB  ASP A  63       8.725   5.029   5.812  1.00  0.00           C  
ATOM    993  CG  ASP A  63       9.263   3.715   5.257  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       8.456   2.884   4.872  1.00  0.00           O  
ATOM    995  OD2 ASP A  63      10.472   3.559   5.224  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.552   4.525   3.559  1.00  0.00           H  
ATOM    997  HA  ASP A  63       8.117   6.947   5.089  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       9.425   5.427   6.532  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       7.776   4.851   6.294  1.00  0.00           H  
ATOM   1000  N   GLU A  64      10.104   7.633   3.743  1.00  0.00           N  
ATOM   1001  CA  GLU A  64      11.360   8.059   3.134  1.00  0.00           C  
ATOM   1002  C   GLU A  64      11.433   9.582   3.069  1.00  0.00           C  
ATOM   1003  O   GLU A  64      12.487  10.172   3.304  1.00  0.00           O  
ATOM   1004  CB  GLU A  64      11.484   7.478   1.726  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      10.399   8.076   0.829  1.00  0.00           C  
ATOM   1006  CD  GLU A  64      10.326   7.307  -0.487  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64      11.208   6.498  -0.725  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       9.391   7.538  -1.236  1.00  0.00           O  
ATOM   1009  H   GLU A  64       9.410   8.299   3.930  1.00  0.00           H  
ATOM   1010  HA  GLU A  64      12.180   7.695   3.735  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      12.457   7.716   1.322  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64      11.361   6.406   1.766  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       9.445   8.017   1.331  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      10.632   9.110   0.624  1.00  0.00           H  
ATOM   1015  N   ALA A  65      10.306  10.209   2.747  1.00  0.00           N  
ATOM   1016  CA  ALA A  65      10.255  11.664   2.652  1.00  0.00           C  
ATOM   1017  C   ALA A  65      10.161  12.288   4.041  1.00  0.00           C  
ATOM   1018  O   ALA A  65      10.706  11.757   5.009  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       9.046  12.089   1.817  1.00  0.00           C  
ATOM   1020  H   ALA A  65       9.497   9.686   2.571  1.00  0.00           H  
ATOM   1021  HA  ALA A  65      11.153  12.017   2.169  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       9.094  13.152   1.627  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       8.138  11.862   2.355  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       9.051  11.555   0.878  1.00  0.00           H  
ATOM   1025  N   LEU A  66       9.466  13.417   4.132  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       9.307  14.105   5.408  1.00  0.00           C  
ATOM   1027  C   LEU A  66       8.366  15.296   5.266  1.00  0.00           C  
ATOM   1028  O   LEU A  66       7.854  15.817   6.256  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      10.672  14.571   5.943  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      11.459  15.358   4.861  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66      11.113  16.855   4.906  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      12.966  15.197   5.103  1.00  0.00           C  
ATOM   1033  H   LEU A  66       9.053  13.795   3.327  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       8.878  13.414   6.119  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      10.516  15.197   6.809  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      11.241  13.700   6.239  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      11.217  14.972   3.882  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66      11.156  17.210   5.927  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      10.125  17.013   4.511  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      11.827  17.404   4.309  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      13.253  14.171   4.922  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      13.196  15.460   6.125  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      13.511  15.846   4.433  1.00  0.00           H  
ATOM   1044  N   ARG A  67       8.143  15.724   4.026  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       7.261  16.856   3.764  1.00  0.00           C  
ATOM   1046  C   ARG A  67       5.801  16.420   3.822  1.00  0.00           C  
ATOM   1047  O   ARG A  67       4.995  17.008   4.544  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       7.565  17.446   2.382  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       6.928  18.843   2.245  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       7.871  19.918   2.805  1.00  0.00           C  
ATOM   1051  NE  ARG A  67       7.310  21.245   2.579  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67       7.354  21.816   1.379  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       7.906  21.186   0.378  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67       6.846  23.004   1.203  1.00  0.00           N  
ATOM   1055  H   ARG A  67       8.579  15.269   3.276  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       7.431  17.613   4.514  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       8.636  17.518   2.252  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       7.161  16.795   1.621  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       6.737  19.048   1.202  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       5.994  18.872   2.788  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       8.003  19.765   3.863  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       8.828  19.845   2.310  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       6.893  21.725   3.325  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       8.296  20.275   0.513  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       7.939  21.616  -0.524  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67       6.423  23.487   1.972  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67       6.880  23.433   0.301  1.00  0.00           H  
ATOM   1068  N   LYS A  68       5.467  15.383   3.057  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       4.099  14.870   3.024  1.00  0.00           C  
ATOM   1070  C   LYS A  68       4.094  13.389   2.660  1.00  0.00           C  
ATOM   1071  O   LYS A  68       5.145  12.800   2.406  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       3.270  15.649   2.000  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       3.138  17.108   2.444  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       2.035  17.791   1.632  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       1.917  19.255   2.060  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       1.024  19.979   1.113  1.00  0.00           N  
ATOM   1077  H   LYS A  68       6.152  14.955   2.504  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       3.650  14.989   4.000  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       3.759  15.609   1.037  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       2.288  15.208   1.923  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       2.887  17.144   3.495  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       4.073  17.622   2.279  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68       2.281  17.741   0.581  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       1.095  17.290   1.806  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68       1.503  19.306   3.056  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       2.897  19.711   2.053  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       0.114  20.174   1.575  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68       0.863  19.393   0.269  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       1.471  20.876   0.832  1.00  0.00           H  
ATOM   1090  N   GLY A  69       2.907  12.793   2.636  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       2.778  11.381   2.299  1.00  0.00           C  
ATOM   1092  C   GLY A  69       2.863  11.170   0.793  1.00  0.00           C  
ATOM   1093  O   GLY A  69       3.154  10.068   0.326  1.00  0.00           O  
ATOM   1094  H   GLY A  69       2.103  13.313   2.847  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       3.572  10.828   2.782  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       1.825  11.016   2.653  1.00  0.00           H  
ATOM   1097  N   HIS A  70       2.607  12.231   0.035  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       2.658  12.151  -1.420  1.00  0.00           C  
ATOM   1099  C   HIS A  70       2.713  13.546  -2.032  1.00  0.00           C  
ATOM   1100  O   HIS A  70       3.038  14.520  -1.353  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       1.427  11.409  -1.944  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       0.189  12.194  -1.610  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70      -0.778  12.490  -2.558  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70      -0.255  12.751  -0.436  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70      -1.746  13.195  -1.945  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70      -1.477  13.383  -0.650  1.00  0.00           N  
ATOM   1107  H   HIS A  70       2.380  13.084   0.463  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       3.543  11.605  -1.710  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       1.504  11.297  -3.017  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       1.371  10.435  -1.483  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       0.264  12.706   0.509  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -2.632  13.565  -2.439  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70      -2.023  13.861   0.009  1.00  0.00           H  
ATOM   1114  N   SER A  71       2.394  13.635  -3.320  1.00  0.00           N  
ATOM   1115  CA  SER A  71       2.410  14.916  -4.014  1.00  0.00           C  
ATOM   1116  C   SER A  71       3.798  15.547  -3.945  1.00  0.00           C  
ATOM   1117  O   SER A  71       4.030  16.477  -3.174  1.00  0.00           O  
ATOM   1118  CB  SER A  71       1.387  15.863  -3.386  1.00  0.00           C  
ATOM   1119  OG  SER A  71       0.161  15.170  -3.194  1.00  0.00           O  
ATOM   1120  H   SER A  71       2.143  12.824  -3.810  1.00  0.00           H  
ATOM   1121  HA  SER A  71       2.149  14.758  -5.049  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       1.751  16.211  -2.434  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       1.234  16.712  -4.041  1.00  0.00           H  
ATOM   1124  HG  SER A  71      -0.325  15.192  -4.021  1.00  0.00           H  
ATOM   1125  N   GLU A  72       4.716  15.032  -4.755  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       6.080  15.552  -4.778  1.00  0.00           C  
ATOM   1127  C   GLU A  72       6.858  14.964  -5.949  1.00  0.00           C  
ATOM   1128  O   GLU A  72       7.702  15.634  -6.545  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       6.790  15.211  -3.467  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       8.126  15.954  -3.402  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       8.798  15.700  -2.057  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       9.550  14.744  -1.963  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       8.553  16.467  -1.140  1.00  0.00           O  
ATOM   1134  H   GLU A  72       4.474  14.291  -5.349  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       6.043  16.626  -4.885  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       6.171  15.508  -2.633  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       6.969  14.148  -3.420  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       8.769  15.604  -4.197  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       7.953  17.013  -3.520  1.00  0.00           H  
ATOM   1140  N   GLY A  73       6.570  13.709  -6.275  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       7.250  13.040  -7.378  1.00  0.00           C  
ATOM   1142  C   GLY A  73       8.753  12.980  -7.134  1.00  0.00           C  
ATOM   1143  O   GLY A  73       9.486  13.904  -7.488  1.00  0.00           O  
ATOM   1144  H   GLY A  73       5.889  13.224  -5.766  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       6.865  12.036  -7.476  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       7.062  13.583  -8.292  1.00  0.00           H  
ATOM   1147  N   GLY A  74       9.207  11.888  -6.528  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      10.626  11.718  -6.242  1.00  0.00           C  
ATOM   1149  C   GLY A  74      10.887  10.385  -5.550  1.00  0.00           C  
ATOM   1150  O   GLY A  74      12.040   9.990  -5.482  1.00  0.00           O  
ATOM   1151  OXT GLY A  74       9.930   9.779  -5.096  1.00  0.00           O  
ATOM   1152  H   GLY A  74       8.576  11.185  -6.269  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      11.182  11.752  -7.168  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      10.957  12.520  -5.599  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.341  -6.454   3.736  1.00  0.00          CU  
HETATM 1157 CU    CU A 102      -2.546  11.898  -3.283  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -2.656  10.492  -1.866  1.00  0.00           O  
HETATM 1159  H1  HOH A 201      -2.761   9.632  -2.275  1.00  0.00           H  
HETATM 1160  H2  HOH A 201      -3.458  10.613  -1.356  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       3.359  12.392  -5.598  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.981  13.347  -6.688  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.209  12.605  -7.779  1.00  0.00           C  
ATOM      4  O   VAL A   1       1.033  12.283  -7.600  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.247  14.029  -7.255  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.339  12.979  -7.592  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.882  14.863  -8.516  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.496  11.967  -5.203  1.00  0.00           H  
ATOM      9  H2  VAL A   1       3.858  12.910  -4.849  1.00  0.00           H  
ATOM     10  HA  VAL A   1       2.336  14.106  -6.268  1.00  0.00           H  
ATOM     11  HB  VAL A   1       4.635  14.700  -6.496  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       6.061  12.937  -6.790  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       5.848  13.255  -8.505  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       4.894  12.004  -7.715  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       4.097  14.296  -9.409  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       4.467  15.771  -8.528  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       2.830  15.121  -8.497  1.00  0.00           H  
ATOM     18  N   ASP A   2       2.865  12.326  -8.899  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.219  11.615  -9.995  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.009  12.392 -10.509  1.00  0.00           C  
ATOM     21  O   ASP A   2       0.208  12.905  -9.726  1.00  0.00           O  
ATOM     22  CB  ASP A   2       1.780  10.228  -9.522  1.00  0.00           C  
ATOM     23  CG  ASP A   2       2.867   9.611  -8.647  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.263  10.252  -7.686  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       3.288   8.508  -8.950  1.00  0.00           O  
ATOM     26  H   ASP A   2       3.801  12.598  -8.988  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.927  11.499 -10.801  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       0.866  10.314  -8.951  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       1.609   9.593 -10.379  1.00  0.00           H  
ATOM     30  N   MET A   3       0.885  12.478 -11.830  1.00  0.00           N  
ATOM     31  CA  MET A   3      -0.230  13.195 -12.440  1.00  0.00           C  
ATOM     32  C   MET A   3      -1.493  12.341 -12.418  1.00  0.00           C  
ATOM     33  O   MET A   3      -2.549  12.786 -11.965  1.00  0.00           O  
ATOM     34  CB  MET A   3       0.114  13.565 -13.882  1.00  0.00           C  
ATOM     35  CG  MET A   3       1.345  14.473 -13.899  1.00  0.00           C  
ATOM     36  SD  MET A   3       1.704  14.972 -15.601  1.00  0.00           S  
ATOM     37  CE  MET A   3       3.158  15.985 -15.239  1.00  0.00           C  
ATOM     38  H   MET A   3       1.553  12.050 -12.405  1.00  0.00           H  
ATOM     39  HA  MET A   3      -0.411  14.102 -11.880  1.00  0.00           H  
ATOM     40  HB2 MET A   3       0.321  12.665 -14.445  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.721  14.086 -14.329  1.00  0.00           H  
ATOM     42  HG2 MET A   3       1.152  15.352 -13.299  1.00  0.00           H  
ATOM     43  HG3 MET A   3       2.192  13.939 -13.495  1.00  0.00           H  
ATOM     44  HE1 MET A   3       3.997  15.341 -15.008  1.00  0.00           H  
ATOM     45  HE2 MET A   3       2.948  16.627 -14.395  1.00  0.00           H  
ATOM     46  HE3 MET A   3       3.400  16.591 -16.097  1.00  0.00           H  
ATOM     47  N   SER A   4      -1.379  11.112 -12.912  1.00  0.00           N  
ATOM     48  CA  SER A   4      -2.520  10.203 -12.946  1.00  0.00           C  
ATOM     49  C   SER A   4      -3.253  10.210 -11.609  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.456   9.954 -11.549  1.00  0.00           O  
ATOM     51  CB  SER A   4      -2.046   8.784 -13.263  1.00  0.00           C  
ATOM     52  OG  SER A   4      -0.946   8.459 -12.425  1.00  0.00           O  
ATOM     53  H   SER A   4      -0.514  10.812 -13.260  1.00  0.00           H  
ATOM     54  HA  SER A   4      -3.200  10.524 -13.720  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -2.847   8.087 -13.083  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -1.751   8.729 -14.302  1.00  0.00           H  
ATOM     57  HG  SER A   4      -0.139   8.693 -12.891  1.00  0.00           H  
ATOM     58  N   ASN A   5      -2.522  10.505 -10.540  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -3.114  10.543  -9.208  1.00  0.00           C  
ATOM     60  C   ASN A   5      -3.803   9.220  -8.888  1.00  0.00           C  
ATOM     61  O   ASN A   5      -4.895   9.199  -8.322  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -4.130  11.683  -9.120  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -3.442  13.016  -9.391  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -3.873  13.771 -10.263  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -2.393  13.354  -8.693  1.00  0.00           N  
ATOM     66  H   ASN A   5      -1.567  10.701 -10.648  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -2.334  10.715  -8.482  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -4.910  11.525  -9.850  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -4.564  11.700  -8.130  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -2.053  12.751  -7.998  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -1.945  14.208  -8.862  1.00  0.00           H  
ATOM     72  N   VAL A   6      -3.155   8.118  -9.252  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -3.713   6.795  -8.997  1.00  0.00           C  
ATOM     74  C   VAL A   6      -3.984   6.608  -7.508  1.00  0.00           C  
ATOM     75  O   VAL A   6      -3.383   7.281  -6.670  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -2.745   5.716  -9.482  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -2.625   5.782 -11.004  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -1.369   5.948  -8.852  1.00  0.00           C  
ATOM     79  H   VAL A   6      -2.286   8.196  -9.698  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -4.643   6.697  -9.538  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -3.115   4.743  -9.191  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -2.100   6.683 -11.285  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -3.613   5.788 -11.443  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -2.079   4.921 -11.361  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -1.434   5.809  -7.784  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -1.042   6.956  -9.064  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -0.661   5.247  -9.266  1.00  0.00           H  
ATOM     88  N   VAL A   7      -4.894   5.691  -7.183  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.239   5.426  -5.787  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.706   3.984  -5.614  1.00  0.00           C  
ATOM     91  O   VAL A   7      -6.177   3.353  -6.560  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -6.348   6.379  -5.334  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -5.833   7.819  -5.367  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -7.549   6.245  -6.272  1.00  0.00           C  
ATOM     95  H   VAL A   7      -5.343   5.188  -7.893  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.369   5.586  -5.169  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -6.647   6.126  -4.326  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -5.768   8.155  -6.391  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -4.855   7.863  -4.909  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -6.515   8.456  -4.821  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -7.234   6.438  -7.288  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -8.308   6.960  -5.990  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -7.952   5.245  -6.204  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.570   3.472  -4.395  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.979   2.103  -4.096  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.095   1.904  -2.591  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.309   2.457  -1.821  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.950   1.112  -4.658  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.493  -0.342  -4.582  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.947  -0.822  -5.969  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -7.156  -0.003  -6.429  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -7.783  -0.664  -7.608  1.00  0.00           N  
ATOM    113  H   LYS A   8      -5.188   4.024  -3.682  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.937   1.913  -4.553  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.727   1.375  -5.684  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.043   1.185  -4.074  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.712  -1.000  -4.224  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.332  -0.390  -3.900  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -5.140  -0.702  -6.676  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.225  -1.865  -5.915  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -7.876   0.058  -5.627  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -6.834   0.991  -6.704  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -8.804  -0.762  -7.450  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -7.363  -1.606  -7.742  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -7.617  -0.086  -8.458  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.075   1.107  -2.172  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.274   0.841  -0.751  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.965  -0.503  -0.544  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.145  -0.661  -0.857  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.124   1.953  -0.128  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.540   3.214  -0.424  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.189   1.760   1.387  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.670   0.689  -2.830  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.316   0.820  -0.255  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.123   1.914  -0.536  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.489   3.716   0.392  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.769   2.558   1.826  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -7.189   1.775   1.795  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -8.654   0.811   1.610  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.221  -1.465   0.000  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.762  -2.797   0.268  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.098  -2.924   1.753  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.203  -3.039   2.590  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.735  -3.868  -0.122  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.652  -3.989  -1.632  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.770  -4.407  -2.365  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.454  -3.681  -2.300  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.693  -4.519  -3.758  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.381  -3.794  -3.693  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.499  -4.211  -4.422  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.425  -4.320  -5.796  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.290  -1.274   0.237  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.664  -2.945  -0.308  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.771  -3.594   0.272  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.031  -4.816   0.294  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.689  -4.649  -1.858  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.588  -3.362  -1.739  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.555  -4.842  -4.322  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.460  -3.558  -4.206  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -7.322  -4.363  -6.139  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.388  -2.883   2.075  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.821  -2.976   3.464  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.539  -4.358   4.039  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.407  -5.229   4.049  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.312  -2.684   3.568  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.579  -1.213   3.263  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -10.994  -0.708   2.319  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.366  -0.614   3.978  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.058  -2.776   1.369  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.285  -2.243   4.044  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.851  -3.301   2.863  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.641  -2.907   4.569  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.323  -4.539   4.534  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.915  -5.810   5.130  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.838  -6.162   6.298  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.515  -5.297   6.853  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.445  -5.702   5.610  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.483  -6.449   4.660  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.757  -6.077   3.188  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.031  -6.087   5.023  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.688  -3.797   4.508  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.001  -6.587   4.389  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.172  -4.659   5.645  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.349  -6.123   6.605  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.622  -7.514   4.783  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.422  -6.805   2.751  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -4.830  -6.077   2.633  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.208  -5.097   3.133  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.378  -6.358   4.207  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.739  -6.624   5.911  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.953  -5.025   5.199  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.850  -7.440   6.664  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.685  -7.901   7.765  1.00  0.00           C  
ATOM    194  C   GLN A  13      -9.051  -7.541   9.105  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.722  -7.520  10.136  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.873  -9.417   7.678  1.00  0.00           C  
ATOM    197  CG  GLN A  13      -8.507 -10.106   7.740  1.00  0.00           C  
ATOM    198  CD  GLN A  13      -8.666 -11.603   7.501  1.00  0.00           C  
ATOM    199  OE1 GLN A  13      -7.965 -12.408   8.113  1.00  0.00           O  
ATOM    200  NE2 GLN A  13      -9.552 -12.026   6.641  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.285  -8.082   6.183  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.652  -7.427   7.696  1.00  0.00           H  
ATOM    203  HB2 GLN A  13     -10.483  -9.752   8.506  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.358  -9.668   6.746  1.00  0.00           H  
ATOM    205  HG2 GLN A  13      -7.861  -9.686   6.981  1.00  0.00           H  
ATOM    206  HG3 GLN A  13      -8.069  -9.943   8.715  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -10.110 -11.381   6.153  1.00  0.00           H  
ATOM    208 HE22 GLN A  13      -9.659 -12.989   6.481  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.751  -7.260   9.081  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -7.032  -6.902  10.300  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.268  -5.435  10.649  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.576  -4.872  11.497  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.536  -7.149  10.114  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.807  -6.963  11.440  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -4.849  -7.876  12.251  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.219  -5.912  11.630  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.268  -7.293   8.229  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.388  -7.517  11.112  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.380  -8.157   9.758  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -5.144  -6.448   9.390  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.247  -4.824   9.989  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.564  -3.423  10.239  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.584  -2.506   9.513  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.813  -1.302   9.403  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.764  -5.324   9.324  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.566  -3.219   9.892  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.507  -3.230  11.301  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.494  -3.085   9.021  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.486  -2.310   8.306  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.981  -1.950   6.908  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.105  -2.286   6.532  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.190  -3.111   8.199  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.487  -4.426   7.751  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.366  -4.049   9.138  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.291  -1.401   8.853  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.528  -2.637   7.492  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.711  -3.150   9.169  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.746  -4.993   7.980  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.135  -1.265   6.142  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.493  -0.861   4.784  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.245  -0.753   3.917  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.322  -0.005   4.237  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.209   0.491   4.807  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.575   0.342   5.477  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.389   1.622   5.271  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -9.744   1.484   5.965  1.00  0.00           C  
ATOM    247  NZ  LYS A  17     -10.542   0.421   5.292  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.253  -1.026   6.497  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.154  -1.601   4.354  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.613   1.203   5.360  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.343   0.845   3.795  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.102  -0.493   5.040  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.441   0.171   6.533  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -7.850   2.461   5.690  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -8.541   1.784   4.214  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -9.592   1.219   7.002  1.00  0.00           H  
ATOM    257  HE3 LYS A  17     -10.275   2.423   5.908  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17     -11.524   0.458   5.629  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17     -10.136  -0.510   5.513  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17     -10.520   0.572   4.262  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.224  -1.499   2.818  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.077  -1.469   1.915  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.165  -0.252   0.992  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.252   0.263   0.728  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.020  -2.748   1.057  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.582  -3.004   0.594  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.503  -3.960   1.859  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.989  -2.075   2.611  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.174  -1.396   2.502  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.649  -2.625   0.192  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.566  -3.849  -0.078  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.961  -3.214   1.451  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.208  -2.129   0.083  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.501  -4.831   1.216  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -4.504  -3.785   2.219  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -2.840  -4.128   2.695  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.015   0.193   0.497  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -1.957   1.341  -0.408  1.00  0.00           C  
ATOM    279  C   HIS A  19      -0.875   1.091  -1.462  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.301   0.961  -1.129  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.669   2.619   0.419  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -0.796   3.589  -0.340  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.306   4.468  -1.282  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.555   3.823  -0.299  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.276   5.185  -1.767  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.882   4.831  -1.202  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.184  -0.266   0.739  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -2.910   1.447  -0.912  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.603   3.105   0.664  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.170   2.338   1.336  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.246   4.552  -1.547  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       1.259   3.303   0.337  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -0.374   5.951  -2.521  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.771   5.204  -1.383  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.277   1.011  -2.734  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.318   0.762  -3.812  1.00  0.00           C  
ATOM    297  C   VAL A  20       0.208   2.080  -4.383  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.442   3.120  -4.278  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.936  -0.111  -4.944  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.943  -1.136  -4.380  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.641   0.775  -5.982  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.227   1.110  -2.948  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.520   0.231  -3.393  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.140  -0.652  -5.438  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.518  -0.695  -3.585  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -1.412  -1.990  -4.002  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -2.611  -1.460  -5.166  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.301   0.168  -6.586  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -0.899   1.238  -6.614  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.211   1.538  -5.476  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.393   2.020  -4.990  1.00  0.00           N  
ATOM    312  CA  PHE A  21       2.015   3.201  -5.588  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.788   3.217  -7.097  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.907   2.528  -7.608  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.516   3.195  -5.293  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.733   3.272  -3.802  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.758   4.516  -3.163  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.908   2.099  -3.057  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.958   4.589  -1.780  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       4.107   2.171  -1.673  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       4.132   3.417  -1.034  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.857   1.159  -5.042  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.581   4.095  -5.159  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.954   2.284  -5.676  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.982   4.045  -5.768  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.623   5.422  -3.737  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.888   1.138  -3.551  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.975   5.551  -1.287  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.241   1.267  -1.100  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.286   3.473   0.033  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.590   4.007  -7.806  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.466   4.103  -9.256  1.00  0.00           C  
ATOM    333  C   LYS A  22       3.036   2.859  -9.930  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.584   2.464 -11.005  1.00  0.00           O  
ATOM    335  CB  LYS A  22       3.206   5.343  -9.760  1.00  0.00           C  
ATOM    336  CG  LYS A  22       3.000   5.484 -11.270  1.00  0.00           C  
ATOM    337  CD  LYS A  22       3.616   6.800 -11.750  1.00  0.00           C  
ATOM    338  CE  LYS A  22       3.440   6.925 -13.263  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       4.214   5.850 -13.944  1.00  0.00           N  
ATOM    340  H   LYS A  22       3.276   4.535  -7.345  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.422   4.194  -9.512  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       2.822   6.219  -9.260  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       4.261   5.243  -9.550  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       3.476   4.657 -11.777  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       1.943   5.482 -11.491  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       3.124   7.626 -11.257  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       4.669   6.812 -11.508  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       2.393   6.828 -13.513  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       3.800   7.890 -13.588  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       3.844   4.922 -13.660  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       5.215   5.918 -13.673  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       4.125   5.959 -14.975  1.00  0.00           H  
ATOM    353  N   ASP A  23       4.029   2.248  -9.294  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.652   1.049  -9.847  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.769  -0.172  -9.609  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.223  -1.310  -9.723  1.00  0.00           O  
ATOM    357  CB  ASP A  23       6.020   0.826  -9.198  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.719  -0.359  -9.857  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       6.426  -0.628 -11.011  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.539  -0.979  -9.199  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.349   2.607  -8.441  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.787   1.182 -10.909  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       6.623   1.713  -9.320  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       5.888   0.622  -8.145  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.505   0.074  -9.279  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.566  -1.013  -9.028  1.00  0.00           C  
ATOM    367  C   GLY A  24       1.937  -1.773  -7.759  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.175  -2.616  -7.283  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.200   1.000  -9.202  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.571  -0.603  -8.917  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.578  -1.696  -9.863  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.110  -1.469  -7.212  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.565  -2.129  -5.994  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.632  -1.782  -4.839  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.109  -0.673  -4.776  1.00  0.00           O  
ATOM    376  CB  LYS A  25       4.993  -1.657  -5.678  1.00  0.00           C  
ATOM    377  CG  LYS A  25       5.996  -2.313  -6.650  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.467  -3.665  -6.100  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.169  -4.450  -7.210  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       7.639  -5.759  -6.672  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.676  -0.788  -7.631  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.569  -3.201  -6.138  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.039  -0.583  -5.788  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.247  -1.918  -4.667  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.527  -2.462  -7.609  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.853  -1.663  -6.771  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.156  -3.501  -5.285  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       5.619  -4.229  -5.746  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       6.478  -4.622  -8.023  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       8.016  -3.886  -7.571  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       8.472  -6.076  -7.207  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       6.881  -6.465  -6.766  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       7.890  -5.650  -5.669  1.00  0.00           H  
ATOM    394  N   MET A  26       2.428  -2.738  -3.936  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.548  -2.536  -2.785  1.00  0.00           C  
ATOM    396  C   MET A  26       2.260  -1.767  -1.672  1.00  0.00           C  
ATOM    397  O   MET A  26       3.438  -1.429  -1.780  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.049  -3.899  -2.245  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.346  -4.204  -2.793  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.787  -5.918  -2.401  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.368  -6.411  -4.041  1.00  0.00           C  
ATOM    402  H   MET A  26       2.869  -3.595  -4.055  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.699  -1.962  -3.103  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.725  -4.677  -2.556  1.00  0.00           H  
ATOM    405  HB3 MET A  26       1.004  -3.881  -1.163  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.059  -3.532  -2.336  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.349  -4.057  -3.863  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.969  -7.306  -3.952  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -0.514  -6.603  -4.678  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -1.965  -5.619  -4.465  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.518  -1.511  -0.599  1.00  0.00           N  
ATOM    412  CA  GLY A  27       2.051  -0.796   0.557  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.286  -1.200   1.808  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.058  -1.133   1.839  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.583  -1.819  -0.580  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.099  -1.041   0.681  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.946   0.265   0.404  1.00  0.00           H  
ATOM    418  N   MET A  28       2.007  -1.645   2.833  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.374  -2.087   4.071  1.00  0.00           C  
ATOM    420  C   MET A  28       1.280  -0.958   5.095  1.00  0.00           C  
ATOM    421  O   MET A  28       2.120  -0.841   5.986  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.182  -3.246   4.657  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.386  -3.932   5.767  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.084  -4.759   5.086  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.193  -4.454   6.484  1.00  0.00           C  
ATOM    426  H   MET A  28       2.984  -1.693   2.750  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.376  -2.440   3.854  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.402  -3.958   3.880  1.00  0.00           H  
ATOM    429  HB3 MET A  28       3.105  -2.865   5.064  1.00  0.00           H  
ATOM    430  HG2 MET A  28       2.009  -4.655   6.258  1.00  0.00           H  
ATOM    431  HG3 MET A  28       1.074  -3.187   6.486  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -0.631  -4.511   7.407  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -1.978  -5.197   6.488  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.630  -3.473   6.392  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.234  -0.137   4.969  1.00  0.00           N  
ATOM    436  CA  GLU A  29       0.006   0.977   5.894  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.215   0.685   6.762  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.346   0.692   6.275  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.222   2.268   5.107  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.359   3.443   6.080  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -0.475   4.751   5.306  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -0.864   4.700   4.149  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -0.174   5.785   5.879  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.408  -0.292   4.243  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.870   1.104   6.534  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.617   2.442   4.448  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.125   2.180   4.524  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -1.243   3.304   6.684  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.510   3.481   6.718  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.985   0.414   8.044  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -2.085   0.106   8.952  1.00  0.00           C  
ATOM    452  C   ASN A  30      -3.075   1.271   9.021  1.00  0.00           C  
ATOM    453  O   ASN A  30      -3.043   2.175   8.187  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.533  -0.239  10.351  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -1.313   1.019  11.193  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -1.291   0.945  12.422  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -1.145   2.169  10.606  1.00  0.00           N  
ATOM    458  H   ASN A  30      -0.065   0.413   8.381  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.607  -0.759   8.568  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -2.233  -0.886  10.861  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.591  -0.758  10.239  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -1.160   2.228   9.626  1.00  0.00           H  
ATOM    463 HD22 ASN A  30      -1.012   2.978  11.146  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.959   1.237  10.017  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.959   2.290  10.180  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.370   3.512  10.889  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.854   4.629  10.716  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -6.190   1.754  10.946  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.947   1.672  12.472  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -4.847   0.653  12.812  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -5.226  -0.745  12.297  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -6.701  -0.939  12.395  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.940   0.491  10.648  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -5.287   2.602   9.199  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -7.026   2.414  10.765  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.436   0.772  10.572  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -5.666   2.641  12.853  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -6.866   1.367  12.954  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -3.916   0.963  12.367  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -4.727   0.612  13.885  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -4.919  -0.848  11.267  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -4.727  -1.496  12.893  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -6.970  -1.815  11.907  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -7.186  -0.134  11.949  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -6.975  -0.999  13.396  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.328   3.292  11.688  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.692   4.388  12.419  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.661   5.093  11.543  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.785   5.799  12.044  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -2.008   3.848  13.677  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.662   4.992  14.599  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -2.644   5.540  15.435  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -0.361   5.510  14.618  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -2.324   6.601  16.289  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -0.041   6.572  15.472  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -1.023   7.117  16.308  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.984   2.382  11.792  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.448   5.103  12.713  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -2.678   3.166  14.184  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -1.104   3.324  13.398  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -3.647   5.140  15.422  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.396   5.090  13.973  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -3.081   7.022  16.934  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       0.963   6.970  15.486  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -0.776   7.937  16.967  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.768   4.897  10.234  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.836   5.517   9.298  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.567   4.950   9.484  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.514   5.374   8.820  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.484   4.323   9.890  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.168   5.327   8.287  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.813   6.582   9.473  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.689   3.986  10.390  1.00  0.00           N  
ATOM    514  CA  LYS A  34       1.975   3.354  10.662  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.263   2.275   9.626  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.404   1.449   9.319  1.00  0.00           O  
ATOM    517  CB  LYS A  34       1.963   2.731  12.060  1.00  0.00           C  
ATOM    518  CG  LYS A  34       3.397   2.422  12.498  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.371   1.498  13.718  1.00  0.00           C  
ATOM    520  CE  LYS A  34       2.523   2.132  14.822  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       2.805   3.593  14.890  1.00  0.00           N  
ATOM    522  H   LYS A  34      -0.102   3.692  10.883  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.752   4.103  10.619  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       1.513   3.422  12.756  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       1.390   1.817  12.042  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.923   1.937  11.689  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       3.901   3.341  12.755  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       2.947   0.544  13.438  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       4.377   1.351  14.080  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       1.476   1.977  14.605  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       2.765   1.673  15.769  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       3.755   3.781  14.511  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       2.763   3.908  15.880  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       2.097   4.110  14.329  1.00  0.00           H  
ATOM    535  N   SER A  35       3.478   2.287   9.090  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.871   1.304   8.087  1.00  0.00           C  
ATOM    537  C   SER A  35       4.308   0.002   8.748  1.00  0.00           C  
ATOM    538  O   SER A  35       5.341  -0.050   9.416  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.016   1.857   7.242  1.00  0.00           C  
ATOM    540  OG  SER A  35       5.678   0.781   6.594  1.00  0.00           O  
ATOM    541  H   SER A  35       4.122   2.970   9.373  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.029   1.104   7.440  1.00  0.00           H  
ATOM    543  HB2 SER A  35       4.627   2.533   6.498  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.709   2.388   7.881  1.00  0.00           H  
ATOM    545  HG  SER A  35       5.792   0.074   7.235  1.00  0.00           H  
ATOM    546  N   MET A  36       3.517  -1.052   8.551  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.832  -2.362   9.124  1.00  0.00           C  
ATOM    548  C   MET A  36       4.611  -3.196   8.113  1.00  0.00           C  
ATOM    549  O   MET A  36       4.082  -3.577   7.071  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.539  -3.087   9.506  1.00  0.00           C  
ATOM    551  CG  MET A  36       1.933  -2.432  10.749  1.00  0.00           C  
ATOM    552  SD  MET A  36       0.433  -3.324  11.228  1.00  0.00           S  
ATOM    553  CE  MET A  36       1.227  -4.543  12.305  1.00  0.00           C  
ATOM    554  H   MET A  36       2.711  -0.950   8.003  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.435  -2.231  10.012  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.835  -3.024   8.688  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.756  -4.124   9.717  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.647  -2.468  11.559  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.686  -1.404  10.530  1.00  0.00           H  
ATOM    560  HE1 MET A  36       0.474  -5.198  12.722  1.00  0.00           H  
ATOM    561  HE2 MET A  36       1.750  -4.031  13.101  1.00  0.00           H  
ATOM    562  HE3 MET A  36       1.929  -5.127  11.733  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.875  -3.465   8.420  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.719  -4.238   7.516  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.212  -5.666   7.357  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.586  -6.556   8.121  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.159  -4.270   8.031  1.00  0.00           C  
ATOM    568  CG  ASN A  37       9.060  -4.943   7.002  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.044  -4.353   6.558  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.781  -6.152   6.596  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.250  -3.127   9.259  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.714  -3.763   6.548  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.500  -3.260   8.202  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.197  -4.824   8.956  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.995  -6.621   6.954  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.353  -6.590   5.928  1.00  0.00           H  
ATOM    577  N   MET A  38       5.382  -5.882   6.339  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.847  -7.213   6.055  1.00  0.00           C  
ATOM    579  C   MET A  38       5.682  -7.847   4.928  1.00  0.00           C  
ATOM    580  O   MET A  38       5.849  -7.229   3.877  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.375  -7.097   5.628  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.853  -8.460   5.175  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.074  -8.381   4.827  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.464  -8.553   6.520  1.00  0.00           C  
ATOM    585  H   MET A  38       5.138  -5.135   5.754  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.902  -7.814   6.949  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.792  -6.762   6.469  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.287  -6.389   4.816  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.372  -8.776   4.289  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.025  -9.178   5.961  1.00  0.00           H  
ATOM    591  HE1 MET A  38       0.733  -7.675   7.092  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.900  -9.432   6.972  1.00  0.00           H  
ATOM    593  HE3 MET A  38      -0.610  -8.653   6.506  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.225  -9.038   5.103  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.060  -9.680   4.043  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.226 -10.112   2.838  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.014 -10.300   2.944  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.700 -10.885   4.754  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.753 -11.224   5.858  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.115  -9.902   6.297  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.834  -8.999   3.724  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       7.806 -11.719   4.070  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.662 -10.611   5.164  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       5.992 -11.908   5.498  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.284 -11.666   6.688  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.081 -10.057   6.562  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.655  -9.470   7.121  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.887 -10.261   1.695  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.204 -10.662   0.474  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.781 -12.124   0.545  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.590 -13.026   0.329  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.124 -10.447  -0.729  1.00  0.00           C  
ATOM    613  CG  GLU A  40       6.436 -10.952  -1.996  1.00  0.00           C  
ATOM    614  CD  GLU A  40       7.192 -10.468  -3.228  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       6.937  -9.354  -3.656  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       8.018 -11.217  -3.726  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.852 -10.093   1.671  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.325 -10.052   0.353  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       7.342  -9.394  -0.831  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.043 -10.994  -0.577  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       6.421 -12.033  -1.985  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       5.423 -10.579  -2.028  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.505 -12.349   0.846  1.00  0.00           N  
ATOM    624  CA  GLY A  41       3.974 -13.707   0.938  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.835 -13.780   1.948  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.029 -14.710   1.921  1.00  0.00           O  
ATOM    627  H   GLY A  41       3.909 -11.589   1.002  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.608 -14.010  -0.032  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.759 -14.379   1.249  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.769 -12.794   2.838  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.717 -12.768   3.847  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.385 -12.417   3.194  1.00  0.00           C  
ATOM    633  O   LYS A  42      -0.035 -11.261   3.174  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.074 -11.752   4.949  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.849 -12.442   6.093  1.00  0.00           C  
ATOM    636  CD  LYS A  42       1.869 -12.988   7.139  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.568 -14.039   8.006  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       1.601 -14.586   8.999  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.435 -12.074   2.815  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.633 -13.753   4.283  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.691 -10.984   4.516  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.172 -11.301   5.344  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.441 -13.255   5.693  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.503 -11.728   6.564  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.529 -12.175   7.764  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.023 -13.438   6.641  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       2.931 -14.839   7.378  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       3.399 -13.583   8.523  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       2.091 -15.250   9.632  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       0.837 -15.086   8.501  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       1.199 -13.806   9.557  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.263 -13.440   2.658  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.546 -13.271   1.990  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.474 -12.372   2.798  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.778 -12.657   3.955  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.213 -14.637   1.796  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.352 -14.517   0.777  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.176 -15.645   1.291  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.138 -14.329   2.709  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.382 -12.825   1.020  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.613 -14.976   2.741  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -2.939 -14.454  -0.218  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.929 -13.628   0.984  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.991 -15.385   0.848  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -1.680 -16.515   0.899  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.534 -15.940   2.109  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.581 -15.191   0.514  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.945 -11.297   2.167  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.867 -10.370   2.816  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.272 -10.636   2.284  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.428 -11.144   1.174  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.446  -8.925   2.521  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.984  -8.714   2.923  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.450  -7.038   2.468  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.610  -7.198   0.675  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.685 -11.133   1.235  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.859 -10.529   3.888  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.550  -8.733   1.470  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.075  -8.249   3.077  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.883  -8.845   3.991  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.364  -9.438   2.414  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -0.880  -6.565   0.195  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -2.603  -6.899   0.375  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -1.441  -8.223   0.386  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.297 -10.325   3.077  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.681 -10.574   2.652  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.589  -9.400   2.992  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.656  -8.962   4.141  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.211 -11.837   3.334  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.611 -12.154   2.805  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.069 -13.510   3.328  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.839 -13.783   4.495  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -10.644 -14.259   2.555  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.125  -9.942   3.962  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.709 -10.724   1.582  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.549 -12.664   3.121  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.259 -11.677   4.401  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.301 -11.390   3.135  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.589 -12.176   1.725  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.296  -8.902   1.981  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.210  -7.783   2.183  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.478  -8.244   2.894  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.751  -9.441   2.984  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.575  -7.151   0.830  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -10.888  -8.185  -0.091  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -9.397  -6.322   0.278  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.203  -9.295   1.087  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.719  -7.044   2.789  1.00  0.00           H  
ATOM    709  HB  THR A  46     -11.439  -6.513   0.955  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -10.072  -8.641  -0.307  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.517  -6.467   0.889  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -9.656  -5.271   0.274  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -9.183  -6.638  -0.731  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.250  -7.285   3.394  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.490  -7.601   4.094  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.381  -8.481   3.223  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.040  -9.395   3.717  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.233  -6.313   4.455  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -14.344  -5.419   3.217  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -15.016  -4.100   3.600  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -15.214  -3.273   2.416  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -16.185  -3.537   1.547  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -16.981  -4.553   1.748  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -16.341  -2.785   0.493  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.982  -6.348   3.291  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.253  -8.133   5.003  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -15.223  -6.558   4.812  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -13.689  -5.789   5.227  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.356  -5.222   2.825  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -14.938  -5.916   2.465  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -15.972  -4.304   4.056  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -14.389  -3.573   4.307  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -14.622  -2.508   2.257  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -16.860  -5.131   2.555  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -17.711  -4.753   1.095  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -15.732  -2.007   0.340  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -17.073  -2.984  -0.160  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.391  -8.200   1.924  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.201  -8.975   0.993  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.647 -10.389   0.860  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.396 -11.365   0.883  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -15.213  -8.298  -0.380  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.729  -6.869  -0.251  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.691  -6.670   0.472  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -15.153  -5.993  -0.876  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.843  -7.461   1.587  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.212  -9.026   1.365  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -14.208  -8.281  -0.780  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.858  -8.851  -1.047  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.325 -10.491   0.724  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.661 -11.790   0.591  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.760 -11.819  -0.639  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.613 -12.857  -1.285  1.00  0.00           O  
ATOM    754  H   GLY A  49     -12.781  -9.675   0.715  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.061 -11.970   1.472  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.402 -12.575   0.501  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.155 -10.677  -0.959  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.267 -10.592  -2.117  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.860 -11.042  -1.736  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.343 -10.669  -0.685  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.223  -9.152  -2.647  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.535  -8.606  -2.634  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.683  -9.144  -4.080  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.306  -9.879  -0.405  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.642 -11.240  -2.897  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.579  -8.555  -2.022  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -12.063  -9.086  -3.277  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.702  -8.136  -4.466  1.00  0.00           H  
ATOM    769 HG22 THR A  50     -10.295  -9.780  -4.700  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -8.666  -9.510  -4.081  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.250 -11.855  -2.594  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.903 -12.362  -2.338  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.848 -11.402  -2.878  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.661 -11.286  -4.089  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.734 -13.734  -2.996  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.306 -14.239  -2.773  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.221 -15.711  -3.183  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -3.801 -16.228  -2.943  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -3.786 -17.713  -3.058  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.716 -12.125  -3.414  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.761 -12.471  -1.271  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.434 -14.431  -2.556  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.923 -13.650  -4.056  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.622 -13.656  -3.372  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.048 -14.141  -1.730  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.919 -16.289  -2.595  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -5.465 -15.809  -4.231  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -3.134 -15.803  -3.679  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -3.476 -15.940  -1.955  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -4.571 -18.112  -2.507  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -2.886 -18.080  -2.690  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -3.890 -17.983  -4.057  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.153 -10.726  -1.965  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.097  -9.779  -2.335  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.821 -10.108  -1.571  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.791 -10.061  -0.341  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.527  -8.337  -2.004  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.231  -8.299  -0.611  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.445  -7.809  -3.113  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -6.738  -8.085  -0.738  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.348 -10.873  -1.015  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.895  -9.854  -3.396  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.641  -7.709  -1.973  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -5.067  -9.230  -0.095  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.818  -7.490  -0.024  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -5.829  -6.840  -2.829  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -6.267  -8.495  -3.255  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -4.884  -7.722  -4.031  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -7.198  -8.234   0.225  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -7.144  -8.792  -1.446  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -6.925  -7.078  -1.080  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.771 -10.432  -2.308  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.486 -10.761  -1.697  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.312  -9.493  -1.438  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.253  -8.543  -2.220  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.314 -11.683  -2.622  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.611 -12.766  -3.183  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.457 -12.334  -1.841  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.369 -13.456  -2.045  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.860 -10.444  -3.282  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.657 -11.268  -0.758  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.723 -11.105  -3.438  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.318 -12.309  -3.856  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.023 -13.499  -3.718  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       1.976 -13.035  -2.479  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       1.058 -12.857  -0.984  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       2.147 -11.573  -1.509  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.699 -13.635  -1.219  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -1.766 -14.396  -2.395  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -2.179 -12.822  -1.720  1.00  0.00           H  
ATOM    831  N   MET A  54       1.071  -9.482  -0.351  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.884  -8.315  -0.036  1.00  0.00           C  
ATOM    833  C   MET A  54       2.963  -8.161  -1.099  1.00  0.00           C  
ATOM    834  O   MET A  54       4.127  -8.486  -0.879  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.510  -8.455   1.357  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.216  -7.149   1.740  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.996  -5.845   2.071  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.917  -4.460   1.347  1.00  0.00           C  
ATOM    839  H   MET A  54       1.096 -10.272   0.235  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.254  -7.437  -0.053  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.735  -8.670   2.080  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.228  -9.261   1.346  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.815  -7.308   2.618  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.858  -6.842   0.929  1.00  0.00           H  
ATOM    845  HE1 MET A  54       3.154  -4.686   0.316  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.830  -4.305   1.906  1.00  0.00           H  
ATOM    847  HE3 MET A  54       2.317  -3.564   1.387  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.550  -7.674  -2.261  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.464  -7.488  -3.381  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.542  -6.466  -3.043  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.700  -6.812  -2.810  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.672  -7.017  -4.610  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.542  -7.102  -5.878  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.466  -8.515  -6.493  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.254  -8.620  -7.428  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       2.363  -7.593  -8.504  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.607  -7.441  -2.370  1.00  0.00           H  
ATOM    858  HA  LYS A  55       3.935  -8.432  -3.609  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       1.795  -7.637  -4.729  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.362  -5.992  -4.460  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       3.194  -6.374  -6.599  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.565  -6.879  -5.622  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       4.367  -8.706  -7.059  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       3.375  -9.251  -5.710  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       2.227  -9.603  -7.872  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.347  -8.457  -6.865  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       2.394  -8.063  -9.429  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       3.233  -7.041  -8.367  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       1.539  -6.960  -8.461  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.147  -5.204  -3.038  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.061  -4.112  -2.750  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.563  -4.149  -1.311  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.113  -3.369  -0.472  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.218  -5.003  -3.243  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.902  -4.168  -3.426  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.545  -3.179  -2.909  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.510  -5.036  -1.028  1.00  0.00           N  
ATOM    878  CA  ASN A  57       7.065  -5.124   0.317  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.906  -3.883   0.595  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.413  -3.693   1.700  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.928  -6.379   0.460  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.577  -6.408   1.841  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.638  -7.007   2.018  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.998  -5.793   2.838  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.850  -5.627  -1.735  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.255  -5.169   1.028  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.308  -7.256   0.335  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.700  -6.372  -0.296  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       7.151  -5.316   2.695  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.410  -5.806   3.731  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.037  -3.042  -0.427  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.809  -1.809  -0.309  1.00  0.00           C  
ATOM    893  C   GLU A  58       7.960  -0.714   0.325  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.498   0.201  -0.356  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.276  -1.357  -1.696  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.144  -2.449  -2.324  1.00  0.00           C  
ATOM    897  CD  GLU A  58      10.772  -1.937  -3.616  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      10.089  -1.950  -4.627  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.924  -1.541  -3.575  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.602  -3.254  -1.278  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.676  -1.990   0.310  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.414  -1.178  -2.322  1.00  0.00           H  
ATOM    903  HB3 GLU A  58       9.851  -0.449  -1.605  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      10.925  -2.728  -1.632  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       9.534  -3.313  -2.541  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.751  -0.824   1.631  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.943   0.152   2.352  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.688   1.476   2.518  1.00  0.00           C  
ATOM    909  O   ILE A  59       7.070   2.539   2.566  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.572  -0.401   3.727  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.824  -0.972   4.403  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.534  -1.514   3.568  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.557  -1.197   5.895  1.00  0.00           C  
ATOM    914  H   ILE A  59       8.139  -1.580   2.118  1.00  0.00           H  
ATOM    915  HA  ILE A  59       6.037   0.333   1.794  1.00  0.00           H  
ATOM    916  HB  ILE A  59       6.161   0.390   4.334  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       8.086  -1.913   3.939  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.642  -0.275   4.289  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.973  -2.343   3.029  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       4.683  -1.138   3.021  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       5.215  -1.850   4.544  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       6.525  -1.487   6.046  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       7.758  -0.286   6.438  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       8.205  -1.980   6.260  1.00  0.00           H  
ATOM    925  N   PHE A  60       9.012   1.410   2.616  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.809   2.617   2.788  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.409   3.675   1.765  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.524   4.873   2.020  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.299   2.292   2.652  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.590   1.756   1.269  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      11.708   2.636   0.186  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.748   0.379   1.071  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      11.985   2.140  -1.093  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.024  -0.117  -0.207  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.142   0.763  -1.291  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.459   0.539   2.579  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.632   3.010   3.777  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.874   3.187   2.816  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.571   1.552   3.389  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      11.587   3.699   0.337  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.656  -0.301   1.905  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      12.077   2.818  -1.928  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      12.146  -1.180  -0.360  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      12.356   0.380  -2.277  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.938   3.226   0.607  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.521   4.147  -0.444  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.509   5.151   0.103  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.507   6.319  -0.285  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.902   3.361  -1.609  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.344   4.320  -2.673  1.00  0.00           C  
ATOM    951  CD  ARG A  61       8.429   5.305  -3.125  1.00  0.00           C  
ATOM    952  NE  ARG A  61       8.100   5.846  -4.438  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       8.198   5.099  -5.533  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       8.595   3.860  -5.445  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       7.899   5.606  -6.698  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.865   2.259   0.457  1.00  0.00           H  
ATOM    957  HA  ARG A  61       9.388   4.680  -0.801  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       8.660   2.734  -2.056  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       7.103   2.740  -1.233  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       7.008   3.746  -3.524  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       6.510   4.868  -2.263  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       8.496   6.114  -2.415  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       9.381   4.796  -3.175  1.00  0.00           H  
ATOM    964  HE  ARG A  61       7.801   6.776  -4.514  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       8.824   3.470  -4.552  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       8.671   3.298  -6.269  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       7.594   6.556  -6.765  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       7.972   5.044  -7.522  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.651   4.688   1.007  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.637   5.553   1.602  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.274   6.836   2.129  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.820   7.938   1.818  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.930   4.809   2.743  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.989   5.754   3.504  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       3.048   6.468   2.525  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       3.161   4.936   4.501  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.699   3.747   1.278  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.911   5.806   0.845  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.357   3.990   2.333  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       5.669   4.419   3.424  1.00  0.00           H  
ATOM    981  HG  LEU A  62       4.571   6.489   4.043  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.191   6.854   3.059  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       2.714   5.769   1.770  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       3.573   7.284   2.052  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       2.618   4.167   3.971  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       2.463   5.585   5.009  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       3.819   4.478   5.225  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.326   6.688   2.928  1.00  0.00           N  
ATOM    989  CA  ASP A  63       8.012   7.847   3.489  1.00  0.00           C  
ATOM    990  C   ASP A  63       9.273   7.417   4.238  1.00  0.00           C  
ATOM    991  O   ASP A  63      10.211   6.900   3.633  1.00  0.00           O  
ATOM    992  CB  ASP A  63       7.074   8.598   4.436  1.00  0.00           C  
ATOM    993  CG  ASP A  63       6.508   7.639   5.479  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       6.591   6.441   5.260  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       5.999   8.116   6.480  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.646   5.788   3.142  1.00  0.00           H  
ATOM    997  HA  ASP A  63       8.295   8.509   2.684  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       7.621   9.386   4.934  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       6.262   9.030   3.870  1.00  0.00           H  
ATOM   1000  N   GLU A  64       9.280   7.638   5.558  1.00  0.00           N  
ATOM   1001  CA  GLU A  64      10.422   7.279   6.408  1.00  0.00           C  
ATOM   1002  C   GLU A  64      11.748   7.415   5.654  1.00  0.00           C  
ATOM   1003  O   GLU A  64      12.151   6.515   4.918  1.00  0.00           O  
ATOM   1004  CB  GLU A  64      10.260   5.847   6.942  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       9.719   4.933   5.841  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       9.668   3.493   6.342  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64      10.617   3.077   6.985  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       8.679   2.829   6.076  1.00  0.00           O  
ATOM   1009  H   GLU A  64       8.496   8.055   5.971  1.00  0.00           H  
ATOM   1010  HA  GLU A  64      10.442   7.956   7.250  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      11.217   5.476   7.278  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       9.569   5.851   7.771  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       8.723   5.250   5.567  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      10.363   4.986   4.976  1.00  0.00           H  
ATOM   1015  N   ALA A  65      12.416   8.548   5.847  1.00  0.00           N  
ATOM   1016  CA  ALA A  65      13.692   8.798   5.187  1.00  0.00           C  
ATOM   1017  C   ALA A  65      13.531   8.731   3.671  1.00  0.00           C  
ATOM   1018  O   ALA A  65      14.512   8.605   2.938  1.00  0.00           O  
ATOM   1019  CB  ALA A  65      14.732   7.772   5.642  1.00  0.00           C  
ATOM   1020  H   ALA A  65      12.044   9.229   6.447  1.00  0.00           H  
ATOM   1021  HA  ALA A  65      14.037   9.785   5.457  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65      14.453   6.792   5.286  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65      14.779   7.763   6.720  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65      15.700   8.038   5.242  1.00  0.00           H  
ATOM   1025  N   LEU A  66      12.288   8.825   3.210  1.00  0.00           N  
ATOM   1026  CA  LEU A  66      12.001   8.780   1.780  1.00  0.00           C  
ATOM   1027  C   LEU A  66      12.581   7.513   1.153  1.00  0.00           C  
ATOM   1028  O   LEU A  66      11.865   6.535   0.936  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      12.587  10.023   1.095  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      12.480   9.902  -0.434  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66      11.053   9.513  -0.834  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      12.838  11.248  -1.069  1.00  0.00           C  
ATOM   1033  H   LEU A  66      11.549   8.929   3.845  1.00  0.00           H  
ATOM   1034  HA  LEU A  66      10.930   8.779   1.646  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      12.042  10.898   1.420  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      13.625  10.127   1.371  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      13.169   9.147  -0.784  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66      10.907   8.456  -0.668  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      10.897   9.734  -1.881  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      10.345  10.072  -0.240  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      12.195  12.018  -0.667  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      12.705  11.189  -2.138  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      13.868  11.488  -0.847  1.00  0.00           H  
ATOM   1044  N   ARG A  67      13.877   7.542   0.861  1.00  0.00           N  
ATOM   1045  CA  ARG A  67      14.537   6.391   0.254  1.00  0.00           C  
ATOM   1046  C   ARG A  67      13.881   6.040  -1.077  1.00  0.00           C  
ATOM   1047  O   ARG A  67      12.990   5.191  -1.135  1.00  0.00           O  
ATOM   1048  CB  ARG A  67      14.465   5.188   1.195  1.00  0.00           C  
ATOM   1049  CG  ARG A  67      14.891   5.613   2.602  1.00  0.00           C  
ATOM   1050  CD  ARG A  67      15.062   4.372   3.479  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      15.618   4.742   4.775  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      15.800   3.836   5.730  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67      15.481   2.588   5.514  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      16.298   4.192   6.883  1.00  0.00           N  
ATOM   1055  H   ARG A  67      14.397   8.351   1.052  1.00  0.00           H  
ATOM   1056  HA  ARG A  67      15.575   6.635   0.079  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67      13.452   4.814   1.223  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67      15.127   4.412   0.840  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67      15.828   6.148   2.547  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67      14.134   6.253   3.029  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67      14.102   3.902   3.625  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67      15.728   3.676   2.987  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      15.861   5.675   4.946  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67      15.098   2.316   4.631  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67      15.616   1.907   6.233  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      16.542   5.147   7.047  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      16.434   3.509   7.601  1.00  0.00           H  
ATOM   1068  N   LYS A  68      14.327   6.695  -2.144  1.00  0.00           N  
ATOM   1069  CA  LYS A  68      13.775   6.443  -3.470  1.00  0.00           C  
ATOM   1070  C   LYS A  68      12.274   6.718  -3.484  1.00  0.00           C  
ATOM   1071  O   LYS A  68      11.492   5.981  -2.885  1.00  0.00           O  
ATOM   1072  CB  LYS A  68      14.035   4.988  -3.878  1.00  0.00           C  
ATOM   1073  CG  LYS A  68      13.726   4.789  -5.374  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      14.942   5.173  -6.229  1.00  0.00           C  
ATOM   1075  CE  LYS A  68      14.674   4.805  -7.688  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68      15.864   5.151  -8.515  1.00  0.00           N  
ATOM   1077  H   LYS A  68      15.038   7.360  -2.037  1.00  0.00           H  
ATOM   1078  HA  LYS A  68      14.256   7.098  -4.178  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68      15.069   4.740  -3.681  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      13.398   4.338  -3.294  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68      13.482   3.750  -5.552  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68      12.883   5.404  -5.657  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      15.118   6.234  -6.153  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      15.813   4.637  -5.881  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      14.480   3.745  -7.763  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68      13.815   5.354  -8.047  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68      16.638   4.491  -8.302  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      16.169   6.121  -8.296  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      15.617   5.083  -9.523  1.00  0.00           H  
ATOM   1090  N   GLY A  69      11.879   7.785  -4.175  1.00  0.00           N  
ATOM   1091  CA  GLY A  69      10.469   8.148  -4.261  1.00  0.00           C  
ATOM   1092  C   GLY A  69      10.304   9.577  -4.765  1.00  0.00           C  
ATOM   1093  O   GLY A  69      11.069  10.467  -4.395  1.00  0.00           O  
ATOM   1094  H   GLY A  69      12.547   8.335  -4.634  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       9.970   7.470  -4.939  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69      10.021   8.065  -3.283  1.00  0.00           H  
ATOM   1097  N   HIS A  70       9.302   9.788  -5.611  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       9.046  11.114  -6.162  1.00  0.00           C  
ATOM   1099  C   HIS A  70      10.326  11.713  -6.736  1.00  0.00           C  
ATOM   1100  O   HIS A  70      10.376  12.898  -7.067  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       8.495  12.036  -5.071  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       7.307  11.384  -4.416  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       6.070  11.308  -5.037  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       7.154  10.773  -3.196  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       5.234  10.672  -4.196  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       5.844  10.324  -3.060  1.00  0.00           N  
ATOM   1107  H   HIS A  70       8.725   9.040  -5.871  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       8.313  11.032  -6.950  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       9.262  12.214  -4.330  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       8.192  12.974  -5.511  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       7.930  10.659  -2.456  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       4.196  10.466  -4.415  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       5.451   9.854  -2.294  1.00  0.00           H  
ATOM   1114  N   SER A  71      11.360  10.886  -6.852  1.00  0.00           N  
ATOM   1115  CA  SER A  71      12.636  11.344  -7.388  1.00  0.00           C  
ATOM   1116  C   SER A  71      12.540  11.554  -8.896  1.00  0.00           C  
ATOM   1117  O   SER A  71      13.460  11.215  -9.639  1.00  0.00           O  
ATOM   1118  CB  SER A  71      13.730  10.319  -7.083  1.00  0.00           C  
ATOM   1119  OG  SER A  71      13.400   9.084  -7.704  1.00  0.00           O  
ATOM   1120  H   SER A  71      11.262   9.951  -6.572  1.00  0.00           H  
ATOM   1121  HA  SER A  71      12.897  12.280  -6.919  1.00  0.00           H  
ATOM   1122  HB2 SER A  71      14.672  10.670  -7.468  1.00  0.00           H  
ATOM   1123  HB3 SER A  71      13.807  10.186  -6.012  1.00  0.00           H  
ATOM   1124  HG  SER A  71      12.720   8.658  -7.177  1.00  0.00           H  
ATOM   1125  N   GLU A  72      11.420  12.116  -9.339  1.00  0.00           N  
ATOM   1126  CA  GLU A  72      11.215  12.365 -10.761  1.00  0.00           C  
ATOM   1127  C   GLU A  72      12.355  13.203 -11.328  1.00  0.00           C  
ATOM   1128  O   GLU A  72      12.265  14.430 -11.396  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       9.887  13.096 -10.976  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       8.737  12.230 -10.458  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       7.401  12.905 -10.753  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       7.339  14.119 -10.647  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       6.463  12.198 -11.080  1.00  0.00           O  
ATOM   1134  H   GLU A  72      10.719  12.365  -8.701  1.00  0.00           H  
ATOM   1135  HA  GLU A  72      11.180  11.421 -11.282  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       9.902  14.035 -10.440  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       9.746  13.285 -12.030  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       8.768  11.267 -10.946  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       8.842  12.096  -9.391  1.00  0.00           H  
ATOM   1140  N   GLY A  73      13.429  12.533 -11.735  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      14.583  13.228 -12.295  1.00  0.00           C  
ATOM   1142  C   GLY A  73      15.700  12.244 -12.630  1.00  0.00           C  
ATOM   1143  O   GLY A  73      15.838  11.205 -11.986  1.00  0.00           O  
ATOM   1144  H   GLY A  73      13.446  11.557 -11.659  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      14.283  13.745 -13.196  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73      14.949  13.945 -11.577  1.00  0.00           H  
ATOM   1147  N   GLY A  74      16.493  12.581 -13.642  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      17.595  11.719 -14.054  1.00  0.00           C  
ATOM   1149  C   GLY A  74      17.083  10.350 -14.488  1.00  0.00           C  
ATOM   1150  O   GLY A  74      17.862   9.410 -14.456  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      15.920  10.260 -14.846  1.00  0.00           O  
ATOM   1152  H   GLY A  74      16.336  13.422 -14.119  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      18.118  12.182 -14.880  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      18.277  11.594 -13.226  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.443  -6.497   3.654  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       4.667  10.790  -6.365  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       5.859   9.340  -7.056  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       6.774   9.591  -6.932  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       5.756   9.267  -8.005  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -0.783  14.303 -12.668  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.750  13.206 -13.676  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.075  11.882 -12.991  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.237  10.982 -12.929  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.642  13.139 -14.307  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.602  12.225 -15.533  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.075  14.543 -14.733  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.769  14.530 -12.433  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.317  15.146 -13.060  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -1.484  13.402 -14.443  1.00  0.00           H  
ATOM     11  HB  VAL A   1       1.346  12.745 -13.588  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       0.373  11.216 -15.224  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       1.564  12.240 -16.025  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      -0.157  12.574 -16.218  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       1.318  15.126 -13.856  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       0.270  15.020 -15.272  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       1.944  14.475 -15.372  1.00  0.00           H  
ATOM     18  N   ASP A   2      -2.297  11.771 -12.480  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -2.721  10.551 -11.803  1.00  0.00           C  
ATOM     20  C   ASP A   2      -4.193  10.642 -11.412  1.00  0.00           C  
ATOM     21  O   ASP A   2      -4.781   9.667 -10.942  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -1.871  10.324 -10.552  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.783  11.613  -9.741  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -1.329  12.605 -10.289  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -2.169  11.591  -8.585  1.00  0.00           O  
ATOM     26  H   ASP A   2      -2.922  12.521 -12.560  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -2.588   9.714 -12.471  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.322   9.551  -9.947  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -0.878  10.018 -10.844  1.00  0.00           H  
ATOM     30  N   MET A   3      -4.781  11.818 -11.606  1.00  0.00           N  
ATOM     31  CA  MET A   3      -6.185  12.024 -11.270  1.00  0.00           C  
ATOM     32  C   MET A   3      -7.071  11.063 -12.055  1.00  0.00           C  
ATOM     33  O   MET A   3      -8.122  10.637 -11.574  1.00  0.00           O  
ATOM     34  CB  MET A   3      -6.590  13.465 -11.581  1.00  0.00           C  
ATOM     35  CG  MET A   3      -6.239  13.792 -13.033  1.00  0.00           C  
ATOM     36  SD  MET A   3      -6.584  15.539 -13.357  1.00  0.00           S  
ATOM     37  CE  MET A   3      -6.030  15.565 -15.080  1.00  0.00           C  
ATOM     38  H   MET A   3      -4.262  12.558 -11.984  1.00  0.00           H  
ATOM     39  HA  MET A   3      -6.321  11.843 -10.214  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -7.655  13.580 -11.431  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -6.060  14.138 -10.924  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -5.193  13.595 -13.204  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -6.834  13.179 -13.693  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -6.659  14.913 -15.669  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -5.004  15.226 -15.130  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -6.094  16.569 -15.465  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.641  10.725 -13.266  1.00  0.00           N  
ATOM     48  CA  SER A   4      -7.405   9.813 -14.111  1.00  0.00           C  
ATOM     49  C   SER A   4      -7.340   8.392 -13.560  1.00  0.00           C  
ATOM     50  O   SER A   4      -8.334   7.665 -13.575  1.00  0.00           O  
ATOM     51  CB  SER A   4      -6.851   9.835 -15.537  1.00  0.00           C  
ATOM     52  OG  SER A   4      -7.606   8.944 -16.347  1.00  0.00           O  
ATOM     53  H   SER A   4      -5.796  11.095 -13.597  1.00  0.00           H  
ATOM     54  HA  SER A   4      -8.434  10.135 -14.132  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -6.925  10.831 -15.938  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -5.811   9.532 -15.522  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.993   8.456 -16.901  1.00  0.00           H  
ATOM     58  N   ASN A   5      -6.166   8.004 -13.073  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -5.985   6.667 -12.519  1.00  0.00           C  
ATOM     60  C   ASN A   5      -6.670   6.551 -11.162  1.00  0.00           C  
ATOM     61  O   ASN A   5      -6.408   7.342 -10.255  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -4.493   6.363 -12.367  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -4.299   4.921 -11.911  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -4.721   4.555 -10.815  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -3.681   4.077 -12.691  1.00  0.00           N  
ATOM     66  H   ASN A   5      -5.409   8.627 -13.087  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -6.420   5.946 -13.194  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -3.999   6.508 -13.318  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -4.063   7.030 -11.635  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -3.346   4.370 -13.565  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -3.553   3.148 -12.405  1.00  0.00           H  
ATOM     72  N   VAL A   6      -7.548   5.563 -11.030  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -8.265   5.354  -9.777  1.00  0.00           C  
ATOM     74  C   VAL A   6      -7.336   4.772  -8.718  1.00  0.00           C  
ATOM     75  O   VAL A   6      -6.636   3.789  -8.964  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -9.443   4.406 -10.003  1.00  0.00           C  
ATOM     77  CG1 VAL A   6     -10.317   4.369  -8.748  1.00  0.00           C  
ATOM     78  CG2 VAL A   6     -10.276   4.901 -11.188  1.00  0.00           C  
ATOM     79  H   VAL A   6      -7.715   4.964 -11.787  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -8.644   6.302  -9.428  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -9.072   3.412 -10.211  1.00  0.00           H  
ATOM     82 HG11 VAL A   6     -11.182   3.750  -8.930  1.00  0.00           H  
ATOM     83 HG12 VAL A   6     -10.637   5.371  -8.502  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -9.750   3.961  -7.925  1.00  0.00           H  
ATOM     85 HG21 VAL A   6     -10.654   5.890 -10.974  1.00  0.00           H  
ATOM     86 HG22 VAL A   6     -11.102   4.225 -11.353  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -9.656   4.936 -12.072  1.00  0.00           H  
ATOM     88  N   VAL A   7      -7.333   5.383  -7.538  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -6.484   4.916  -6.448  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.933   3.539  -5.972  1.00  0.00           C  
ATOM     91  O   VAL A   7      -8.109   3.188  -6.076  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -6.541   5.905  -5.282  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -7.982   6.023  -4.782  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -5.648   5.402  -4.146  1.00  0.00           C  
ATOM     95  H   VAL A   7      -7.911   6.163  -7.400  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -5.466   4.852  -6.799  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -6.196   6.873  -5.613  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -8.053   6.835  -4.074  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -8.273   5.101  -4.302  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -8.638   6.216  -5.619  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -5.552   6.175  -3.396  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -4.672   5.156  -4.537  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -6.091   4.523  -3.702  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.987   2.760  -5.449  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -6.286   1.414  -4.956  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.451   1.426  -3.440  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.747   2.152  -2.736  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -5.151   0.457  -5.336  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.621  -1.007  -5.196  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -6.301  -1.483  -6.495  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -5.251  -1.987  -7.493  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -4.462  -3.091  -6.874  1.00  0.00           N  
ATOM    113  H   LYS A   8      -5.069   3.095  -5.394  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -7.204   1.060  -5.404  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.852   0.649  -6.357  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.307   0.625  -4.682  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.768  -1.636  -4.982  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.328  -1.082  -4.377  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.988  -2.285  -6.266  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.849  -0.664  -6.939  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -5.746  -2.356  -8.381  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -4.586  -1.178  -7.760  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -3.450  -2.859  -6.912  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -4.634  -3.974  -7.394  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -4.755  -3.210  -5.881  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.384   0.620  -2.940  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.632   0.547  -1.503  1.00  0.00           C  
ATOM    128  C   THR A   9      -8.226  -0.808  -1.124  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.369  -1.112  -1.464  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.591   1.667  -1.083  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.952   2.923  -1.258  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.988   1.496   0.387  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.915   0.064  -3.549  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.697   0.676  -0.976  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.479   1.628  -1.697  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.823   3.063  -2.199  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -9.344   2.438   0.776  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -8.131   1.171   0.960  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -9.772   0.757   0.465  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.442  -1.614  -0.409  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.892  -2.938   0.031  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.162  -2.926   1.535  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.231  -2.910   2.340  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.821  -3.991  -0.284  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.641  -4.134  -1.785  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.712  -4.554  -2.589  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.397  -3.857  -2.374  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.540  -4.692  -3.971  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.229  -3.998  -3.758  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.301  -4.416  -4.555  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.134  -4.555  -5.917  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.543  -1.310  -0.162  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.805  -3.199  -0.482  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.885  -3.690   0.165  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.122  -4.939   0.129  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.670  -4.772  -2.145  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.568  -3.535  -1.763  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.368  -5.013  -4.587  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.271  -3.787  -4.209  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -6.392  -5.448  -6.158  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.441  -2.925   1.909  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.816  -2.908   3.320  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.507  -4.244   3.983  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.372  -5.111   4.088  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.302  -2.610   3.465  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.590  -1.168   3.062  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -10.960  -0.698   2.129  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.436  -0.555   3.691  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.143  -2.933   1.226  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.255  -2.133   3.820  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.869  -3.282   2.834  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.588  -2.758   4.494  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.270  -4.391   4.434  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.829  -5.617   5.097  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.715  -5.928   6.305  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.423  -5.058   6.812  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.352  -5.451   5.534  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.397  -6.255   4.617  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.716  -6.008   3.126  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -3.943  -5.846   4.918  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.638  -3.653   4.325  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -7.911  -6.437   4.405  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.096  -4.403   5.480  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.226  -5.790   6.554  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.517  -7.308   4.829  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -4.801  -5.998   2.551  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.224  -5.063   3.009  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.351  -6.802   2.761  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.311  -6.118   4.087  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.607  -6.357   5.808  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.887  -4.778   5.070  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.659  -7.179   6.754  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.450  -7.605   7.903  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.791  -7.156   9.202  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.438  -7.089  10.247  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.591  -9.131   7.901  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.574  -9.559   6.805  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -12.008  -9.302   7.258  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -12.954  -9.681   6.569  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -12.226  -8.679   8.384  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.070  -7.826   6.306  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.433  -7.164   7.835  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -8.625  -9.580   7.712  1.00  0.00           H  
ATOM    204  HB3 GLN A  13      -9.960  -9.461   8.861  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -10.376  -8.994   5.904  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.447 -10.612   6.603  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -11.469  -8.378   8.934  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -13.147  -8.511   8.682  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.500  -6.848   9.129  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.762  -6.405  10.306  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.063  -4.941  10.603  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.363  -4.299  11.386  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.261  -6.585  10.079  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.951  -8.046   9.773  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.444  -8.898  10.494  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.223  -8.290   8.825  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.036  -6.919   8.268  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.061  -7.004  11.153  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.947  -5.969   9.248  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.726  -6.285  10.970  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.108  -4.418   9.972  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.492  -3.026  10.174  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.529  -2.092   9.451  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.752  -0.883   9.384  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.629  -4.977   9.357  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.492  -2.873   9.791  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.474  -2.801  11.230  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.458  -2.662   8.908  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.466  -1.870   8.189  1.00  0.00           C  
ATOM    230  C   SER A  16      -6.001  -1.461   6.822  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.192  -1.603   6.543  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.181  -2.679   8.014  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.485  -3.912   7.375  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.333  -3.629   8.990  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.244  -0.982   8.761  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.484  -2.126   7.406  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.738  -2.866   8.986  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.661  -3.730   6.449  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.115  -0.950   5.974  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.511  -0.523   4.639  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.290  -0.441   3.727  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.331   0.273   4.020  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.186   0.848   4.723  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -6.834   1.197   3.379  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -7.160   2.692   3.345  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -8.069   3.049   4.525  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -9.114   1.998   4.685  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.179  -0.859   6.252  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.210  -1.237   4.232  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -6.945   0.826   5.491  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -5.447   1.596   4.969  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -6.151   0.959   2.576  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.744   0.629   3.259  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -6.243   3.260   3.415  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -7.662   2.933   2.423  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -7.479   3.109   5.429  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -8.541   4.001   4.341  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -8.760   1.247   5.310  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -9.344   1.593   3.755  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -9.969   2.421   5.100  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.331  -1.182   2.619  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.218  -1.193   1.665  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.464  -0.197   0.526  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.605   0.034   0.123  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.047  -2.608   1.071  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.584  -2.845   0.678  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.479  -3.659   2.099  1.00  0.00           C  
ATOM    268  H   VAL A  18      -5.118  -1.736   2.443  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.310  -0.916   2.183  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.666  -2.706   0.190  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.524  -3.688   0.005  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.000  -3.052   1.563  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.195  -1.966   0.187  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.088  -4.626   1.810  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -4.557  -3.706   2.128  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.101  -3.391   3.074  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.378   0.358  -0.008  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.457   1.297  -1.131  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.279   1.048  -2.068  1.00  0.00           C  
ATOM    280  O   HIS A  19      -0.122   1.151  -1.665  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -2.456   2.757  -0.631  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.726   2.861   0.682  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -2.345   3.345   1.824  1.00  0.00           N  
ATOM    284  CD2 HIS A  19      -0.431   2.577   1.050  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -1.436   3.340   2.812  1.00  0.00           C  
ATOM    286  NE2 HIS A  19      -0.253   2.881   2.397  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.497   0.112   0.342  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.374   1.112  -1.683  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -1.974   3.395  -1.358  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -3.476   3.089  -0.494  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -3.278   3.638   1.896  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.334   2.188   0.396  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -1.635   3.680   3.817  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       0.565   2.778   2.926  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.581   0.690  -3.314  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.534   0.395  -4.291  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.050   1.670  -4.981  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.767   2.669  -5.044  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -1.021  -0.646  -5.341  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -2.027  -1.629  -4.720  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.685   0.054  -6.535  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.523   0.604  -3.576  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.304  -0.030  -3.761  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.167  -1.208  -5.694  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.546  -2.156  -5.508  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.740  -1.100  -4.116  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.502  -2.338  -4.112  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.227  -0.672  -7.122  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -0.922   0.512  -7.148  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.364   0.811  -6.177  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.174   1.615  -5.500  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.773   2.754  -6.195  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.646   2.581  -7.706  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.864   1.760  -8.182  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.248   2.863  -5.812  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.356   3.190  -4.343  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.309   4.521  -3.916  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.499   2.158  -3.407  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.404   4.822  -2.551  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.595   2.459  -2.044  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.547   3.791  -1.616  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.689   0.784  -5.417  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.268   3.662  -5.900  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.742   1.922  -6.010  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.716   3.644  -6.391  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.199   5.317  -4.638  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.535   1.130  -3.737  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.367   5.850  -2.221  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       3.704   1.663  -1.322  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.621   4.022  -0.563  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.420   3.361  -8.454  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.383   3.284  -9.910  1.00  0.00           C  
ATOM    333  C   LYS A  22       3.101   2.028 -10.398  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.828   1.532 -11.492  1.00  0.00           O  
ATOM    335  CB  LYS A  22       3.046   4.524 -10.515  1.00  0.00           C  
ATOM    336  CG  LYS A  22       2.618   5.768  -9.732  1.00  0.00           C  
ATOM    337  CD  LYS A  22       1.090   5.861  -9.707  1.00  0.00           C  
ATOM    338  CE  LYS A  22       0.670   7.264  -9.265  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       1.159   8.264 -10.256  1.00  0.00           N  
ATOM    340  H   LYS A  22       3.025   3.999  -8.021  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.354   3.246 -10.233  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       4.120   4.421 -10.467  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       2.740   4.630 -11.545  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       2.991   5.700  -8.720  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       3.024   6.649 -10.204  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       0.702   5.661 -10.696  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       0.696   5.135  -9.012  1.00  0.00           H  
ATOM    348  HE2 LYS A  22      -0.408   7.315  -9.205  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       1.095   7.479  -8.296  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       1.784   7.796 -10.943  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       1.686   9.011  -9.763  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       0.347   8.682 -10.755  1.00  0.00           H  
ATOM    353  N   ASP A  23       4.019   1.521  -9.582  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.772   0.323  -9.940  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.944  -0.931  -9.675  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.467  -2.045  -9.688  1.00  0.00           O  
ATOM    357  CB  ASP A  23       6.069   0.261  -9.133  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.913   1.501  -9.404  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       6.334   2.564  -9.559  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       8.124   1.370  -9.456  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.195   1.960  -8.724  1.00  0.00           H  
ATOM    362  HA  ASP A  23       5.018   0.363 -10.991  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.832   0.212  -8.079  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.627  -0.620  -9.417  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.651  -0.742  -9.432  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.762  -1.867  -9.164  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.067  -2.491  -7.807  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.296  -3.306  -7.300  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.289   0.168  -9.434  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.738  -1.519  -9.174  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.891  -2.614  -9.932  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.191  -2.097  -7.219  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.584  -2.620  -5.914  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.590  -2.148  -4.851  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.052  -1.046  -4.935  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.004  -2.117  -5.577  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.062  -3.091  -6.118  1.00  0.00           C  
ATOM    378  CD  LYS A  25       7.449  -2.670  -5.621  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.890  -1.375  -6.312  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       9.365  -1.216  -6.169  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.765  -1.438  -7.665  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.578  -3.704  -5.939  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.150  -1.148  -6.030  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.120  -2.028  -4.509  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.846  -4.089  -5.765  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.044  -3.080  -7.196  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.413  -2.512  -4.553  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       8.159  -3.452  -5.842  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       7.636  -1.414  -7.360  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       7.394  -0.534  -5.852  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       9.748  -0.749  -7.014  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       9.806  -2.151  -6.063  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       9.571  -0.637  -5.328  1.00  0.00           H  
ATOM    394  N   MET A  26       2.356  -2.999  -3.862  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.427  -2.686  -2.780  1.00  0.00           C  
ATOM    396  C   MET A  26       2.086  -1.783  -1.735  1.00  0.00           C  
ATOM    397  O   MET A  26       3.190  -1.277  -1.933  1.00  0.00           O  
ATOM    398  CB  MET A  26       0.939  -4.001  -2.124  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.399  -4.423  -2.734  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.769  -6.134  -2.267  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.409  -6.690  -3.867  1.00  0.00           C  
ATOM    402  H   MET A  26       2.811  -3.859  -3.862  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.579  -2.170  -3.193  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.668  -4.779  -2.299  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.812  -3.865  -1.058  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.178  -3.771  -2.363  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.343  -4.344  -3.811  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -2.014  -7.576  -3.724  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -0.581  -6.914  -4.524  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -2.013  -5.911  -4.305  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.387  -1.590  -0.625  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.889  -0.756   0.463  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.220  -1.154   1.772  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.018  -0.967   1.944  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.509  -2.021  -0.534  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       2.959  -0.889   0.552  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.672   0.276   0.253  1.00  0.00           H  
ATOM    418  N   MET A  28       2.000  -1.719   2.688  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.463  -2.162   3.968  1.00  0.00           C  
ATOM    420  C   MET A  28       1.403  -1.013   4.968  1.00  0.00           C  
ATOM    421  O   MET A  28       2.432  -0.544   5.457  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.340  -3.285   4.518  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.630  -3.998   5.666  1.00  0.00           C  
ATOM    424  SD  MET A  28       0.143  -4.867   5.071  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.043  -4.218   6.276  1.00  0.00           C  
ATOM    426  H   MET A  28       2.951  -1.855   2.497  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.465  -2.542   3.816  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.556  -3.990   3.736  1.00  0.00           H  
ATOM    429  HB3 MET A  28       3.264  -2.865   4.884  1.00  0.00           H  
ATOM    430  HG2 MET A  28       2.304  -4.703   6.112  1.00  0.00           H  
ATOM    431  HG3 MET A  28       1.349  -3.262   6.405  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -0.586  -4.191   7.254  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -1.910  -4.858   6.299  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.344  -3.222   5.989  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.182  -0.568   5.272  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.027   0.526   6.224  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.169   0.187   7.176  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.275  -0.137   6.743  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.363   1.812   5.469  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.256   3.006   6.422  1.00  0.00           C  
ATOM    441  CD  GLU A  29       1.207   3.276   6.757  1.00  0.00           C  
ATOM    442  OE1 GLU A  29       2.057   2.624   6.175  1.00  0.00           O  
ATOM    443  OE2 GLU A  29       1.453   4.131   7.591  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.596  -0.987   4.849  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.874   0.683   6.799  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.329   1.941   4.649  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.370   1.748   5.086  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -0.683   3.879   5.951  1.00  0.00           H  
ATOM    449  HG3 GLU A  29      -0.797   2.788   7.331  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.893   0.264   8.475  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.905  -0.040   9.483  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.787   1.178   9.746  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.521   2.270   9.240  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.226  -0.482  10.781  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.528   0.703  11.443  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.515   1.804  10.893  1.00  0.00           O  
ATOM    457  ND2 ASN A  30       0.057   0.540  12.598  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.007   0.526   8.759  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.526  -0.849   9.127  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.969  -0.883  11.456  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.495  -1.245  10.558  1.00  0.00           H  
ATOM    462 HD21 ASN A  30       0.045  -0.340  13.034  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.507   1.298  13.030  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.838   0.981  10.538  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.762   2.068  10.866  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.254   2.880  12.058  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.830   3.909  12.406  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -6.175   1.499  11.146  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -6.338   1.019  12.607  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -5.308  -0.068  12.948  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -5.583  -1.336  12.127  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -4.945  -2.505  12.798  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.997   0.091  10.910  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.828   2.729  10.013  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.908   2.269  10.951  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.356   0.667  10.480  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.216   1.854  13.282  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -7.331   0.615  12.732  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -4.316   0.291  12.738  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -5.383  -0.308  13.999  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -6.647  -1.503  12.056  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -5.170  -1.224  11.137  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -3.978  -2.628  12.436  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -5.498  -3.363  12.601  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -4.913  -2.340  13.825  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.180   2.407  12.684  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.618   3.099  13.840  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.746   4.271  13.396  1.00  0.00           C  
ATOM    489  O   PHE A  32      -1.248   5.034  14.223  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.788   2.113  14.683  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.722   2.588  16.118  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -0.689   3.437  16.529  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -2.696   2.176  17.035  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -0.629   3.873  17.858  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -2.637   2.612  18.363  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -1.604   3.462  18.775  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.764   1.577  12.368  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.431   3.479  14.443  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -2.254   1.139  14.651  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.787   2.045  14.281  1.00  0.00           H  
ATOM    501  HD1 PHE A  32       0.063   3.754  15.823  1.00  0.00           H  
ATOM    502  HD2 PHE A  32      -3.496   1.520  16.716  1.00  0.00           H  
ATOM    503  HE1 PHE A  32       0.169   4.529  18.176  1.00  0.00           H  
ATOM    504  HE2 PHE A  32      -3.390   2.296  19.069  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -1.558   3.800  19.800  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.569   4.409  12.085  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.759   5.495  11.540  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.723   5.135  11.553  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.583   6.013  11.617  1.00  0.00           O  
ATOM    510  H   GLY A  33      -1.992   3.772  11.473  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.068   5.690  10.523  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.909   6.385  12.135  1.00  0.00           H  
ATOM    513  N   LYS A  34       1.016   3.836  11.485  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.402   3.361  11.483  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.572   2.221  10.485  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.895   1.197  10.577  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.792   2.876  12.882  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.650   4.026  13.883  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.399   3.681  15.175  1.00  0.00           C  
ATOM    520  CE  LYS A  34       2.932   2.319  15.695  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       3.350   2.161  17.117  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.288   3.185  11.431  1.00  0.00           H  
ATOM    523  HA  LYS A  34       3.062   4.171  11.200  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.144   2.062  13.173  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.816   2.534  12.871  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.066   4.928  13.457  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       1.606   4.181  14.107  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       4.461   3.646  14.975  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       3.198   4.437  15.919  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       1.856   2.256  15.628  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       3.377   1.536  15.101  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       2.956   1.280  17.498  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       2.999   2.966  17.674  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       4.390   2.131  17.170  1.00  0.00           H  
ATOM    535  N   SER A  35       3.479   2.406   9.532  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.727   1.384   8.522  1.00  0.00           C  
ATOM    537  C   SER A  35       4.082   0.054   9.177  1.00  0.00           C  
ATOM    538  O   SER A  35       4.772   0.020  10.197  1.00  0.00           O  
ATOM    539  CB  SER A  35       4.869   1.824   7.605  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.630   3.153   7.161  1.00  0.00           O  
ATOM    541  H   SER A  35       3.989   3.241   9.507  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.835   1.254   7.928  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.800   1.793   8.147  1.00  0.00           H  
ATOM    544  HB3 SER A  35       4.927   1.155   6.757  1.00  0.00           H  
ATOM    545  HG  SER A  35       5.181   3.742   7.681  1.00  0.00           H  
ATOM    546  N   MET A  36       3.611  -1.043   8.581  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.885  -2.386   9.106  1.00  0.00           C  
ATOM    548  C   MET A  36       4.690  -3.183   8.083  1.00  0.00           C  
ATOM    549  O   MET A  36       4.195  -3.510   7.004  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.564  -3.110   9.417  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.042  -2.681  10.794  1.00  0.00           C  
ATOM    552  SD  MET A  36       0.556  -3.633  11.198  1.00  0.00           S  
ATOM    553  CE  MET A  36       1.383  -4.997  12.051  1.00  0.00           C  
ATOM    554  H   MET A  36       3.072  -0.951   7.765  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.469  -2.309  10.015  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.830  -2.857   8.666  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.725  -4.180   9.418  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.801  -2.865  11.542  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.802  -1.627  10.776  1.00  0.00           H  
ATOM    560  HE1 MET A  36       2.037  -5.510  11.360  1.00  0.00           H  
ATOM    561  HE2 MET A  36       0.641  -5.686  12.431  1.00  0.00           H  
ATOM    562  HE3 MET A  36       1.965  -4.611  12.872  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.936  -3.482   8.431  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.811  -4.230   7.538  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.321  -5.664   7.361  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.747  -6.568   8.080  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.240  -4.236   8.097  1.00  0.00           C  
ATOM    568  CG  ASN A  37       9.126  -5.203   7.310  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.248  -5.497   7.726  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.689  -5.717   6.191  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.277  -3.188   9.302  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.821  -3.745   6.573  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.653  -3.240   8.029  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.217  -4.540   9.133  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.796  -5.478   5.859  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.247  -6.350   5.688  1.00  0.00           H  
ATOM    577  N   MET A  38       5.447  -5.873   6.377  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.937  -7.211   6.090  1.00  0.00           C  
ATOM    579  C   MET A  38       5.849  -7.863   5.033  1.00  0.00           C  
ATOM    580  O   MET A  38       6.068  -7.274   3.974  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.490  -7.120   5.569  1.00  0.00           C  
ATOM    582  CG  MET A  38       3.050  -8.476   5.020  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.289  -8.470   4.578  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.589  -8.530   6.243  1.00  0.00           C  
ATOM    585  H   MET A  38       5.162  -5.118   5.819  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.943  -7.790   6.999  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.842  -6.852   6.388  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.426  -6.375   4.789  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.626  -8.724   4.148  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.218  -9.223   5.778  1.00  0.00           H  
ATOM    591  HE1 MET A  38      -0.441  -8.856   6.184  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.634  -7.544   6.689  1.00  0.00           H  
ATOM    593  HE3 MET A  38       1.151  -9.226   6.845  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.396  -9.039   5.276  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.296  -9.704   4.288  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.526 -10.239   3.082  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.461 -10.840   3.228  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.947 -10.837   5.093  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.949 -11.174   6.151  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.225  -9.866   6.488  1.00  0.00           C  
ATOM    601  HA  PRO A  39       8.057  -9.013   3.959  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       8.139 -11.696   4.458  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.867 -10.495   5.548  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.244 -11.908   5.775  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.446 -11.556   7.032  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.183 -10.054   6.681  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.685  -9.382   7.334  1.00  0.00           H  
ATOM    608  N   GLU A  40       7.072 -10.011   1.894  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.432 -10.466   0.667  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.989 -11.919   0.794  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.784 -12.792   1.145  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.397 -10.320  -0.512  1.00  0.00           C  
ATOM    613  CG  GLU A  40       8.635 -11.191  -0.278  1.00  0.00           C  
ATOM    614  CD  GLU A  40       9.764 -10.758  -1.209  1.00  0.00           C  
ATOM    615  OE1 GLU A  40      10.461  -9.818  -0.864  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       9.911 -11.371  -2.253  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.922  -9.523   1.842  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.565  -9.853   0.481  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       6.903 -10.632  -1.421  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       7.699  -9.285  -0.602  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       8.959 -11.089   0.749  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       8.387 -12.225  -0.477  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.713 -12.173   0.499  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.161 -13.528   0.570  1.00  0.00           C  
ATOM    625  C   GLY A  41       3.035 -13.618   1.597  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.204 -14.524   1.535  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.131 -11.434   0.221  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.771 -13.799  -0.400  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.938 -14.227   0.845  1.00  0.00           H  
ATOM    630  N   LYS A  42       3.005 -12.679   2.538  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.964 -12.685   3.558  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.633 -12.292   2.929  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.290 -11.113   2.839  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.341 -11.719   4.699  1.00  0.00           C  
ATOM    635  CG  LYS A  42       3.052 -12.480   5.839  1.00  0.00           C  
ATOM    636  CD  LYS A  42       2.013 -13.056   6.811  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.648 -14.170   7.646  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       3.156 -15.243   6.743  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.687 -11.974   2.544  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.870 -13.687   3.950  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       3.005 -10.972   4.308  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.453 -11.237   5.087  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.647 -13.283   5.425  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.696 -11.801   6.374  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.666 -12.270   7.465  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.180 -13.457   6.253  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.468 -13.767   8.223  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       1.907 -14.585   8.315  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       4.151 -15.054   6.507  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       2.592 -15.257   5.871  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       3.081 -16.164   7.222  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.100 -13.302   2.490  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.392 -13.090   1.854  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.336 -12.319   2.769  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.597 -12.727   3.900  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.020 -14.436   1.494  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.291 -14.205   0.679  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.026 -15.255   0.666  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.243 -14.211   2.590  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.245 -12.523   0.946  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.264 -14.972   2.399  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -4.008 -13.662   1.277  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.712 -15.156   0.389  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.054 -13.633  -0.206  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -1.479 -16.195   0.386  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.138 -15.444   1.251  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.760 -14.704  -0.225  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.860 -11.207   2.256  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.799 -10.372   3.005  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.191 -10.570   2.399  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.310 -10.940   1.232  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.365  -8.882   2.943  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.833  -8.762   2.808  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.382  -7.038   2.458  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.654  -7.082   0.671  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.622 -10.946   1.341  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.824 -10.691   4.041  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.832  -8.398   2.112  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -3.673  -8.387   3.844  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.366  -9.075   3.729  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.484  -9.387   2.001  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -2.324  -7.891   0.425  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -0.711  -7.229   0.173  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -2.088  -6.150   0.349  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.243 -10.361   3.191  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.613 -10.561   2.694  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.535  -9.433   3.138  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.566  -9.067   4.313  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.158 -11.893   3.210  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.485 -12.206   2.518  1.00  0.00           C  
ATOM    691  CD  GLU A  45      -9.970 -13.594   2.921  1.00  0.00           C  
ATOM    692  OE1 GLU A  45     -10.669 -13.691   3.915  1.00  0.00           O  
ATOM    693  OE2 GLU A  45      -9.634 -14.540   2.228  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.103 -10.091   4.122  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.604 -10.591   1.612  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.447 -12.679   2.999  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.318 -11.827   4.277  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.223 -11.470   2.810  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.347 -12.172   1.447  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.288  -8.884   2.183  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.213  -7.792   2.483  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.562  -8.314   2.959  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.829  -9.514   2.920  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.418  -6.926   1.239  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.423  -7.509   0.419  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -9.110  -6.841   0.462  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.214  -9.214   1.261  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.787  -7.183   3.257  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.724  -5.933   1.532  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.895  -6.800  -0.021  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.293  -6.666   1.147  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -9.164  -6.031  -0.248  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.947  -7.769  -0.060  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.410  -7.390   3.403  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.737  -7.745   3.885  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.584  -8.291   2.742  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.355  -9.234   2.922  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.416  -6.512   4.484  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.447  -5.811   5.438  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.165  -4.653   6.133  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -15.360  -5.136   6.816  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -16.214  -4.292   7.385  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -15.991  -3.008   7.339  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -17.276  -4.750   7.990  1.00  0.00           N  
ATOM    725  H   ARG A  47     -12.135  -6.450   3.404  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.646  -8.500   4.649  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.694  -5.833   3.689  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.298  -6.813   5.028  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.099  -6.516   6.180  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.606  -5.427   4.881  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -13.501  -4.202   6.856  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -14.446  -3.913   5.397  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -15.535  -6.099   6.856  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -15.178  -2.657   6.876  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -16.634  -2.373   7.768  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -17.447  -5.734   8.025  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -17.920  -4.116   8.419  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.429  -7.699   1.563  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.178  -8.140   0.394  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.754  -9.549   0.003  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.390 -10.195  -0.831  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.934  -7.186  -0.777  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.719  -7.649  -2.000  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.846  -8.083  -1.825  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -15.182  -7.563  -3.091  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.796  -6.955   1.477  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.232  -8.142   0.631  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.254  -6.190  -0.502  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.880  -7.172  -1.014  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.672 -10.022   0.617  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -13.164 -11.359   0.337  1.00  0.00           C  
ATOM    752  C   GLY A  49     -12.270 -11.361  -0.898  1.00  0.00           C  
ATOM    753  O   GLY A  49     -12.401 -12.225  -1.764  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.211  -9.460   1.275  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.592 -11.704   1.188  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.995 -12.031   0.171  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.354 -10.392  -0.972  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.431 -10.296  -2.108  1.00  0.00           C  
ATOM    759  C   THR A  50      -9.015 -10.650  -1.661  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.569 -10.236  -0.591  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.461  -8.877  -2.688  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.731  -8.639  -3.280  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.368  -8.726  -3.750  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.289  -9.733  -0.245  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.734 -10.991  -2.880  1.00  0.00           H  
ATOM    766  HB  THR A  50     -10.294  -8.161  -1.901  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.783  -9.155  -4.087  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.389  -9.579  -4.411  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -8.404  -8.668  -3.268  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -9.542  -7.824  -4.319  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.320 -11.435  -2.482  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.958 -11.862  -2.163  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.927 -10.883  -2.719  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.956 -10.538  -3.900  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.705 -13.252  -2.751  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.274 -13.692  -2.432  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.102 -15.170  -2.792  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -3.613 -15.517  -2.836  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -2.952 -14.740  -3.922  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.734 -11.742  -3.315  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.841 -11.915  -1.089  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.404 -13.956  -2.322  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.838 -13.219  -3.823  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.577 -13.097  -3.004  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.083 -13.557  -1.377  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.594 -15.782  -2.049  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -5.541 -15.359  -3.762  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -3.158 -15.268  -1.888  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -3.495 -16.574  -3.025  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -2.795 -13.764  -3.605  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -3.562 -14.734  -4.765  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -2.040 -15.180  -4.158  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.010 -10.451  -1.855  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -3.950  -9.522  -2.249  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.624  -9.958  -1.625  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.513 -10.082  -0.406  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.291  -8.094  -1.782  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -4.882  -8.137  -0.349  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.283  -7.451  -2.761  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -6.410  -8.132  -0.368  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.039 -10.775  -0.929  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.846  -9.526  -3.327  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.383  -7.502  -1.770  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -4.548  -9.033   0.144  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.539  -7.274   0.206  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -4.778  -7.219  -3.685  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -5.679  -6.545  -2.325  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -6.094  -8.141  -2.952  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.756  -7.137  -0.609  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.782  -8.418   0.603  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -6.762  -8.829  -1.113  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.622 -10.183  -2.468  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.303 -10.596  -1.990  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.567  -9.370  -1.737  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.593  -8.445  -2.546  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.369 -11.497  -3.027  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.619 -12.579  -3.473  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.604 -12.155  -2.408  1.00  0.00           C  
ATOM    819  CD1 ILE A  53       0.090 -13.565  -4.405  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.770 -10.064  -3.429  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.411 -11.148  -1.065  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.668 -10.903  -3.880  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -0.991 -13.105  -2.606  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -1.442 -12.119  -4.000  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       2.197 -12.612  -3.186  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       1.292 -12.912  -1.702  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       2.192 -11.408  -1.899  1.00  0.00           H  
ATOM    828 HD11 ILE A  53       0.677 -13.020  -5.128  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -0.645 -14.167  -4.916  1.00  0.00           H  
ATOM    830 HD13 ILE A  53       0.739 -14.205  -3.824  1.00  0.00           H  
ATOM    831  N   MET A  54       1.275  -9.361  -0.611  1.00  0.00           N  
ATOM    832  CA  MET A  54       2.133  -8.227  -0.283  1.00  0.00           C  
ATOM    833  C   MET A  54       3.264  -8.106  -1.299  1.00  0.00           C  
ATOM    834  O   MET A  54       4.392  -8.525  -1.048  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.696  -8.383   1.133  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.349  -7.069   1.569  1.00  0.00           C  
ATOM    837  SD  MET A  54       2.071  -5.821   1.903  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.906  -4.403   1.138  1.00  0.00           C  
ATOM    839  H   MET A  54       1.222 -10.126   0.006  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.542  -7.326  -0.321  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.894  -8.631   1.815  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.434  -9.171   1.143  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.932  -7.232   2.458  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.996  -6.720   0.779  1.00  0.00           H  
ATOM    845  HE1 MET A  54       3.159  -4.643   0.113  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.807  -4.172   1.691  1.00  0.00           H  
ATOM    847  HE3 MET A  54       2.252  -3.545   1.150  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.942  -7.524  -2.452  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.923  -7.340  -3.518  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.902  -6.232  -3.163  1.00  0.00           C  
ATOM    851  O   LYS A  55       6.117  -6.397  -3.266  1.00  0.00           O  
ATOM    852  CB  LYS A  55       3.213  -6.956  -4.821  1.00  0.00           C  
ATOM    853  CG  LYS A  55       2.477  -8.167  -5.386  1.00  0.00           C  
ATOM    854  CD  LYS A  55       1.601  -7.730  -6.562  1.00  0.00           C  
ATOM    855  CE  LYS A  55       0.697  -8.890  -6.983  1.00  0.00           C  
ATOM    856  NZ  LYS A  55      -0.083  -8.498  -8.191  1.00  0.00           N  
ATOM    857  H   LYS A  55       2.024  -7.212  -2.587  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.464  -8.262  -3.669  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.505  -6.165  -4.623  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       3.943  -6.615  -5.543  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       3.196  -8.894  -5.725  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       1.856  -8.598  -4.618  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       0.993  -6.888  -6.265  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       2.228  -7.446  -7.392  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       1.302  -9.755  -7.210  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       0.017  -9.127  -6.178  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       0.540  -8.011  -8.864  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55      -0.857  -7.861  -7.914  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55      -0.480  -9.350  -8.640  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.351  -5.093  -2.775  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.158  -3.932  -2.436  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.690  -4.000  -1.011  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.137  -3.374  -0.106  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.375  -5.024  -2.736  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.988  -3.866  -3.127  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.550  -3.050  -2.536  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.778  -4.735  -0.815  1.00  0.00           N  
ATOM    878  CA  ASN A  57       7.377  -4.839   0.509  1.00  0.00           C  
ATOM    879  C   ASN A  57       8.191  -3.582   0.796  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.732  -3.409   1.888  1.00  0.00           O  
ATOM    881  CB  ASN A  57       8.282  -6.070   0.592  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.821  -6.219   2.012  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.750  -6.990   2.247  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       8.287  -5.520   2.979  1.00  0.00           N  
ATOM    885  H   ASN A  57       7.192  -5.198  -1.572  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.595  -4.927   1.248  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.715  -6.951   0.329  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       9.110  -5.955  -0.093  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       7.545  -4.906   2.788  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.630  -5.609   3.896  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.268  -2.707  -0.204  1.00  0.00           N  
ATOM    892  CA  GLU A  58       9.013  -1.457  -0.077  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.125  -0.368   0.512  1.00  0.00           C  
ATOM    894  O   GLU A  58       8.021   0.730  -0.038  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.526  -1.014  -1.448  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.541  -2.034  -1.969  1.00  0.00           C  
ATOM    897  CD  GLU A  58      11.098  -1.575  -3.312  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      10.494  -0.705  -3.916  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      12.123  -2.100  -3.714  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.809  -2.908  -1.048  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.858  -1.613   0.578  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.697  -0.945  -2.137  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.003  -0.049  -1.359  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.348  -2.132  -1.258  1.00  0.00           H  
ATOM    905  HG3 GLU A  58      10.054  -2.991  -2.092  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.485  -0.684   1.630  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.601   0.267   2.294  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.258   1.640   2.388  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.576   2.659   2.491  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.270  -0.247   3.694  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.570  -0.642   4.403  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.350  -1.470   3.582  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.287  -0.938   5.879  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.608  -1.575   2.016  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.687   0.353   1.727  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.772   0.531   4.254  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.982  -1.524   3.933  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.280   0.170   4.332  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.379  -2.028   4.504  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.682  -2.103   2.771  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       4.340  -1.142   3.392  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       6.382  -1.522   5.963  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       7.166  -0.008   6.415  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       8.112  -1.493   6.299  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.584   1.658   2.348  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.325   2.911   2.426  1.00  0.00           C  
ATOM    927  C   PHE A  60       8.774   3.924   1.427  1.00  0.00           C  
ATOM    928  O   PHE A  60       8.857   5.132   1.643  1.00  0.00           O  
ATOM    929  CB  PHE A  60      10.807   2.661   2.136  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.367   1.707   3.164  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      11.321   0.327   2.937  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.931   2.203   4.345  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      11.841  -0.558   3.889  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.451   1.319   5.299  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.406  -0.061   5.071  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.075   0.813   2.261  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.229   3.314   3.422  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      10.912   2.232   1.150  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.345   3.596   2.183  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      10.885  -0.056   2.025  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.966   3.269   4.521  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      11.806  -1.623   3.713  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      12.887   1.701   6.210  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      12.807  -0.744   5.806  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.218   3.422   0.329  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.666   4.294  -0.704  1.00  0.00           C  
ATOM    947  C   ARG A  61       6.672   5.285  -0.104  1.00  0.00           C  
ATOM    948  O   ARG A  61       6.766   6.488  -0.345  1.00  0.00           O  
ATOM    949  CB  ARG A  61       6.969   3.451  -1.778  1.00  0.00           C  
ATOM    950  CG  ARG A  61       6.662   4.313  -3.019  1.00  0.00           C  
ATOM    951  CD  ARG A  61       7.871   4.339  -3.962  1.00  0.00           C  
ATOM    952  NE  ARG A  61       8.242   2.981  -4.347  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       9.304   2.751  -5.112  1.00  0.00           C  
ATOM    954  NH1 ARG A  61      10.034   3.748  -5.533  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       9.616   1.527  -5.444  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.186   2.451   0.206  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.473   4.844  -1.161  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       7.609   2.625  -2.055  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.044   3.063  -1.376  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       5.814   3.894  -3.542  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       6.426   5.322  -2.712  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       7.618   4.901  -4.848  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       8.704   4.814  -3.468  1.00  0.00           H  
ATOM    964  HE  ARG A  61       7.700   2.228  -4.036  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       9.796   4.684  -5.278  1.00  0.00           H  
ATOM    966 HH12 ARG A  61      10.832   3.573  -6.109  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       9.056   0.765  -5.120  1.00  0.00           H  
ATOM    968 HH22 ARG A  61      10.415   1.354  -6.018  1.00  0.00           H  
ATOM    969  N   LEU A  62       5.722   4.781   0.680  1.00  0.00           N  
ATOM    970  CA  LEU A  62       4.730   5.650   1.303  1.00  0.00           C  
ATOM    971  C   LEU A  62       5.420   6.811   2.013  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.074   7.974   1.806  1.00  0.00           O  
ATOM    973  CB  LEU A  62       3.891   4.845   2.306  1.00  0.00           C  
ATOM    974  CG  LEU A  62       2.976   5.777   3.116  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       2.159   6.667   2.170  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.023   4.928   3.964  1.00  0.00           C  
ATOM    977  H   LEU A  62       5.687   3.814   0.843  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.081   6.043   0.535  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       3.285   4.130   1.769  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.549   4.320   2.981  1.00  0.00           H  
ATOM    981  HG  LEU A  62       3.574   6.398   3.766  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.776   7.483   1.823  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       1.302   7.066   2.696  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       1.823   6.085   1.325  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       1.263   4.500   3.329  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       1.558   5.550   4.715  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       2.578   4.136   4.446  1.00  0.00           H  
ATOM    988  N   ASP A  63       6.400   6.486   2.851  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.134   7.509   3.586  1.00  0.00           C  
ATOM    990  C   ASP A  63       6.171   8.432   4.328  1.00  0.00           C  
ATOM    991  O   ASP A  63       5.583   8.047   5.339  1.00  0.00           O  
ATOM    992  CB  ASP A  63       7.996   8.329   2.622  1.00  0.00           C  
ATOM    993  CG  ASP A  63       8.732   9.425   3.384  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       9.731   9.112   4.013  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       8.289  10.560   3.327  1.00  0.00           O  
ATOM    996  H   ASP A  63       6.633   5.543   2.976  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.780   7.028   4.305  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.713   7.678   2.143  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       7.363   8.779   1.871  1.00  0.00           H  
ATOM   1000  N   GLU A  64       6.011   9.650   3.819  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       5.114  10.617   4.442  1.00  0.00           C  
ATOM   1002  C   GLU A  64       4.971  11.858   3.566  1.00  0.00           C  
ATOM   1003  O   GLU A  64       5.543  12.906   3.859  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       5.656  11.021   5.815  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       4.634  11.912   6.525  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       5.077  12.173   7.960  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       5.851  11.381   8.473  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       4.638  13.160   8.526  1.00  0.00           O  
ATOM   1009  H   GLU A  64       6.504   9.903   3.010  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       4.144  10.163   4.570  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       5.834  10.135   6.407  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       6.580  11.565   5.692  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       4.552  12.852   5.999  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       3.673  11.420   6.532  1.00  0.00           H  
ATOM   1015  N   ALA A  65       4.201  11.728   2.490  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       3.989  12.846   1.577  1.00  0.00           C  
ATOM   1017  C   ALA A  65       2.926  12.497   0.540  1.00  0.00           C  
ATOM   1018  O   ALA A  65       2.807  11.346   0.122  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       5.299  13.200   0.870  1.00  0.00           C  
ATOM   1020  H   ALA A  65       3.769  10.868   2.306  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       3.656  13.703   2.144  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       5.636  12.351   0.294  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       6.047  13.457   1.606  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       5.137  14.041   0.212  1.00  0.00           H  
ATOM   1025  N   LEU A  66       2.158  13.501   0.127  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       1.108  13.288  -0.864  1.00  0.00           C  
ATOM   1027  C   LEU A  66       1.720  13.055  -2.243  1.00  0.00           C  
ATOM   1028  O   LEU A  66       1.139  12.369  -3.083  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       0.177  14.505  -0.908  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      -0.772  14.480   0.295  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       0.034  14.340   1.590  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      -1.576  15.784   0.332  1.00  0.00           C  
ATOM   1033  H   LEU A  66       2.299  14.398   0.494  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       0.535  12.416  -0.586  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       0.767  15.409  -0.882  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      -0.403  14.484  -1.819  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      -1.448  13.643   0.201  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       0.356  13.316   1.704  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      -0.583  14.617   2.432  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       0.898  14.987   1.551  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      -2.254  15.765   1.171  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      -2.139  15.885  -0.584  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      -0.900  16.621   0.433  1.00  0.00           H  
ATOM   1044  N   ARG A  67       2.896  13.634  -2.469  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       3.577  13.484  -3.750  1.00  0.00           C  
ATOM   1046  C   ARG A  67       5.021  13.961  -3.647  1.00  0.00           C  
ATOM   1047  O   ARG A  67       5.521  14.229  -2.555  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       2.846  14.290  -4.827  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       2.778  15.759  -4.406  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       1.956  16.546  -5.430  1.00  0.00           C  
ATOM   1051  NE  ARG A  67       1.907  17.955  -5.060  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67       1.318  18.851  -5.846  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       0.772  18.474  -6.971  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67       1.286  20.106  -5.494  1.00  0.00           N  
ATOM   1055  H   ARG A  67       3.312  14.170  -1.763  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       3.570  12.440  -4.030  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       3.381  14.206  -5.762  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       1.844  13.905  -4.948  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       2.309  15.833  -3.434  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       3.776  16.167  -4.358  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       2.412  16.450  -6.404  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       0.954  16.146  -5.465  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       2.313  18.247  -4.219  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       0.797  17.511  -7.241  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       0.330  19.148  -7.562  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67       1.703  20.395  -4.632  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67       0.843  20.781  -6.085  1.00  0.00           H  
ATOM   1068  N   LYS A  68       5.689  14.061  -4.792  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       7.077  14.507  -4.819  1.00  0.00           C  
ATOM   1070  C   LYS A  68       7.529  14.765  -6.253  1.00  0.00           C  
ATOM   1071  O   LYS A  68       8.388  15.610  -6.500  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       7.978  13.446  -4.181  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       9.359  14.046  -3.904  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      10.364  12.922  -3.634  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       9.838  12.010  -2.522  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       8.817  11.080  -3.083  1.00  0.00           N  
ATOM   1077  H   LYS A  68       5.239  13.833  -5.634  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       7.163  15.422  -4.254  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       7.536  13.112  -3.253  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       8.079  12.608  -4.855  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       9.681  14.618  -4.762  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       9.304  14.691  -3.040  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      10.506  12.345  -4.536  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      11.307  13.350  -3.328  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      10.655  11.436  -2.110  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       9.391  12.608  -1.741  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       8.839  11.126  -4.121  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68       7.873  11.357  -2.745  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       9.026  10.108  -2.773  1.00  0.00           H  
ATOM   1090  N   GLY A  69       6.945  14.030  -7.194  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       7.296  14.189  -8.600  1.00  0.00           C  
ATOM   1092  C   GLY A  69       6.473  13.250  -9.477  1.00  0.00           C  
ATOM   1093  O   GLY A  69       6.516  12.031  -9.307  1.00  0.00           O  
ATOM   1094  H   GLY A  69       6.266  13.371  -6.938  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       7.108  15.211  -8.899  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       8.344  13.966  -8.732  1.00  0.00           H  
ATOM   1097  N   HIS A  70       5.726  13.824 -10.412  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       4.897  13.029 -11.311  1.00  0.00           C  
ATOM   1099  C   HIS A  70       5.757  12.058 -12.114  1.00  0.00           C  
ATOM   1100  O   HIS A  70       5.792  10.861 -11.828  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       4.131  13.946 -12.266  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       3.254  14.875 -11.473  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       1.879  14.716 -11.407  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       3.541  15.979 -10.708  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       1.393  15.700 -10.628  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       2.365  16.497 -10.175  1.00  0.00           N  
ATOM   1107  H   HIS A  70       5.732  14.801 -10.501  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       4.187  12.465 -10.724  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       4.834  14.523 -12.849  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       3.519  13.348 -12.925  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       4.529  16.383 -10.545  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       0.347  15.829 -10.395  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       2.270  17.280  -9.593  1.00  0.00           H  
ATOM   1114  N   SER A  71       6.450  12.582 -13.119  1.00  0.00           N  
ATOM   1115  CA  SER A  71       7.308  11.752 -13.957  1.00  0.00           C  
ATOM   1116  C   SER A  71       8.417  11.116 -13.125  1.00  0.00           C  
ATOM   1117  O   SER A  71       9.362  11.789 -12.714  1.00  0.00           O  
ATOM   1118  CB  SER A  71       7.925  12.598 -15.071  1.00  0.00           C  
ATOM   1119  OG  SER A  71       8.790  11.785 -15.854  1.00  0.00           O  
ATOM   1120  H   SER A  71       6.385  13.543 -13.300  1.00  0.00           H  
ATOM   1121  HA  SER A  71       6.711  10.971 -14.403  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       7.146  12.993 -15.699  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       8.482  13.416 -14.634  1.00  0.00           H  
ATOM   1124  HG  SER A  71       8.292  11.461 -16.607  1.00  0.00           H  
ATOM   1125  N   GLU A  72       8.293   9.815 -12.881  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       9.291   9.098 -12.097  1.00  0.00           C  
ATOM   1127  C   GLU A  72       9.500   9.776 -10.746  1.00  0.00           C  
ATOM   1128  O   GLU A  72       8.906   9.381  -9.743  1.00  0.00           O  
ATOM   1129  CB  GLU A  72      10.618   9.051 -12.857  1.00  0.00           C  
ATOM   1130  CG  GLU A  72      11.667   8.328 -12.009  1.00  0.00           C  
ATOM   1131  CD  GLU A  72      12.898   8.017 -12.856  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72      12.727   7.465 -13.931  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72      13.991   8.332 -12.417  1.00  0.00           O  
ATOM   1134  H   GLU A  72       7.519   9.330 -13.235  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       8.949   8.087 -11.932  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72      10.482   8.522 -13.788  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72      10.954  10.057 -13.059  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72      11.954   8.959 -11.180  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72      11.252   7.407 -11.632  1.00  0.00           H  
ATOM   1140  N   GLY A  73      10.350  10.798 -10.727  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      10.629  11.523  -9.494  1.00  0.00           C  
ATOM   1142  C   GLY A  73      11.320  10.622  -8.476  1.00  0.00           C  
ATOM   1143  O   GLY A  73      12.538  10.679  -8.308  1.00  0.00           O  
ATOM   1144  H   GLY A  73      10.796  11.069 -11.557  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      11.268  12.367  -9.715  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       9.701  11.882  -9.074  1.00  0.00           H  
ATOM   1147  N   GLY A  74      10.535   9.791  -7.800  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      11.084   8.881  -6.800  1.00  0.00           C  
ATOM   1149  C   GLY A  74      12.101   7.934  -7.425  1.00  0.00           C  
ATOM   1150  O   GLY A  74      13.218   7.892  -6.939  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      11.749   7.265  -8.384  1.00  0.00           O  
ATOM   1152  H   GLY A  74       9.571   9.789  -7.976  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      11.563   9.458  -6.023  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      10.280   8.302  -6.369  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.592  -6.536   3.532  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       0.275  13.660 -10.849  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       1.235  13.076  -9.195  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       1.139  12.130  -9.086  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       0.806  13.453  -8.426  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -1.991  14.047  -5.807  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.351  14.823  -4.707  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.186  16.065  -4.415  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.924  17.142  -4.950  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.061  15.231  -5.130  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.715  16.041  -4.010  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       0.892  13.975  -5.403  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.592  13.301  -5.401  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.254  13.615  -6.400  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -1.297  14.211  -3.820  1.00  0.00           H  
ATOM     11  HB  VAL A   1       0.009  15.832  -6.026  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       0.570  15.535  -3.068  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       0.265  17.021  -3.965  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       1.773  16.139  -4.208  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       1.936  14.242  -5.473  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       0.572  13.526  -6.331  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       0.755  13.271  -4.596  1.00  0.00           H  
ATOM     18  N   ASP A   2      -3.193  15.907  -3.560  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -4.061  17.023  -3.204  1.00  0.00           C  
ATOM     20  C   ASP A   2      -5.088  16.590  -2.162  1.00  0.00           C  
ATOM     21  O   ASP A   2      -5.020  15.481  -1.633  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -4.780  17.543  -4.451  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -5.349  16.376  -5.249  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -4.587  15.477  -5.571  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -6.536  16.396  -5.527  1.00  0.00           O  
ATOM     26  H   ASP A   2      -3.355  15.026  -3.166  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -3.458  17.818  -2.793  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -5.585  18.201  -4.153  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -4.081  18.089  -5.066  1.00  0.00           H  
ATOM     30  N   MET A   3      -6.038  17.471  -1.874  1.00  0.00           N  
ATOM     31  CA  MET A   3      -7.075  17.169  -0.894  1.00  0.00           C  
ATOM     32  C   MET A   3      -7.749  15.840  -1.219  1.00  0.00           C  
ATOM     33  O   MET A   3      -8.217  15.135  -0.324  1.00  0.00           O  
ATOM     34  CB  MET A   3      -8.123  18.284  -0.881  1.00  0.00           C  
ATOM     35  CG  MET A   3      -8.723  18.439  -2.279  1.00  0.00           C  
ATOM     36  SD  MET A   3      -9.810  19.885  -2.315  1.00  0.00           S  
ATOM     37  CE  MET A   3     -10.680  19.478  -3.848  1.00  0.00           C  
ATOM     38  H   MET A   3      -6.044  18.341  -2.327  1.00  0.00           H  
ATOM     39  HA  MET A   3      -6.624  17.104   0.085  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -8.905  18.034  -0.178  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -7.659  19.213  -0.587  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -7.929  18.566  -2.999  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -9.293  17.554  -2.525  1.00  0.00           H  
ATOM     44  HE1 MET A   3     -11.428  20.232  -4.047  1.00  0.00           H  
ATOM     45  HE2 MET A   3     -11.154  18.512  -3.746  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -9.978  19.446  -4.665  1.00  0.00           H  
ATOM     47  N   SER A   4      -7.793  15.504  -2.504  1.00  0.00           N  
ATOM     48  CA  SER A   4      -8.412  14.256  -2.935  1.00  0.00           C  
ATOM     49  C   SER A   4      -7.509  13.070  -2.612  1.00  0.00           C  
ATOM     50  O   SER A   4      -7.970  12.051  -2.096  1.00  0.00           O  
ATOM     51  CB  SER A   4      -8.679  14.300  -4.441  1.00  0.00           C  
ATOM     52  OG  SER A   4      -9.408  15.479  -4.754  1.00  0.00           O  
ATOM     53  H   SER A   4      -7.404  16.105  -3.173  1.00  0.00           H  
ATOM     54  HA  SER A   4      -9.351  14.134  -2.418  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -7.744  14.310  -4.974  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -9.247  13.426  -4.729  1.00  0.00           H  
ATOM     57  HG  SER A   4      -9.795  15.814  -3.941  1.00  0.00           H  
ATOM     58  N   ASN A   5      -6.224  13.208  -2.918  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -5.267  12.140  -2.655  1.00  0.00           C  
ATOM     60  C   ASN A   5      -5.756  10.826  -3.256  1.00  0.00           C  
ATOM     61  O   ASN A   5      -5.900   9.826  -2.552  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -5.072  11.974  -1.147  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -3.972  10.953  -0.874  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -4.252   9.844  -0.418  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -2.729  11.263  -1.126  1.00  0.00           N  
ATOM     66  H   ASN A   5      -5.914  14.042  -3.329  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -4.320  12.399  -3.104  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -4.794  12.924  -0.715  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -5.994  11.632  -0.702  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -2.509  12.147  -1.488  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -2.017  10.613  -0.953  1.00  0.00           H  
ATOM     72  N   VAL A   6      -6.010  10.836  -4.561  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -6.482   9.639  -5.246  1.00  0.00           C  
ATOM     74  C   VAL A   6      -5.430   8.536  -5.191  1.00  0.00           C  
ATOM     75  O   VAL A   6      -4.320   8.697  -5.697  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -6.802   9.966  -6.705  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -7.436   8.746  -7.376  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -7.779  11.142  -6.761  1.00  0.00           C  
ATOM     79  H   VAL A   6      -5.876  11.661  -5.071  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -7.382   9.290  -4.762  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -5.891  10.228  -7.224  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -6.695   7.968  -7.482  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -7.808   9.024  -8.351  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -8.253   8.385  -6.768  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -7.287  12.036  -6.409  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -8.633  10.932  -6.133  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -8.108  11.290  -7.778  1.00  0.00           H  
ATOM     88  N   VAL A   7      -5.787   7.414  -4.571  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -4.866   6.284  -4.451  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.644   4.976  -4.342  1.00  0.00           C  
ATOM     91  O   VAL A   7      -6.869   4.959  -4.456  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -3.983   6.456  -3.213  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -3.090   7.686  -3.384  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -4.867   6.636  -1.977  1.00  0.00           C  
ATOM     95  H   VAL A   7      -6.685   7.344  -4.185  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.237   6.244  -5.327  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -3.365   5.577  -3.090  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.303   7.664  -2.644  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.679   8.581  -3.254  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -2.654   7.682  -4.372  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -4.248   6.855  -1.120  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -5.424   5.728  -1.798  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -5.555   7.453  -2.143  1.00  0.00           H  
ATOM    104  N   LYS A   8      -4.921   3.879  -4.121  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.545   2.559  -3.997  1.00  0.00           C  
ATOM    106  C   LYS A   8      -5.701   2.179  -2.530  1.00  0.00           C  
ATOM    107  O   LYS A   8      -4.911   2.595  -1.683  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.684   1.509  -4.714  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.316   0.097  -4.563  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.218  -0.678  -5.890  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -6.361  -0.265  -6.824  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -6.289  -1.066  -8.080  1.00  0.00           N  
ATOM    113  H   LYS A   8      -3.947   3.956  -4.040  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.522   2.578  -4.459  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.610   1.773  -5.758  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -3.693   1.507  -4.278  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.787  -0.453  -3.792  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.359   0.186  -4.281  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -4.273  -0.462  -6.367  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -5.286  -1.736  -5.694  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -7.309  -0.447  -6.336  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -6.274   0.784  -7.062  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -6.512  -0.457  -8.893  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -6.977  -1.845  -8.035  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -5.330  -1.455  -8.188  1.00  0.00           H  
ATOM    126  N   THR A   9      -6.726   1.385  -2.232  1.00  0.00           N  
ATOM    127  CA  THR A   9      -6.982   0.952  -0.860  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.632  -0.431  -0.846  1.00  0.00           C  
ATOM    129  O   THR A   9      -8.384  -0.786  -1.755  1.00  0.00           O  
ATOM    130  CB  THR A   9      -7.882   1.973  -0.145  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.749   1.812   1.259  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -9.346   1.767  -0.544  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.324   1.086  -2.949  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.043   0.893  -0.330  1.00  0.00           H  
ATOM    135  HB  THR A   9      -7.577   2.972  -0.420  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.845   2.675   1.668  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -9.924   2.634  -0.262  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -9.733   0.894  -0.038  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -9.411   1.622  -1.613  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.338  -1.205   0.194  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.893  -2.552   0.339  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.318  -2.787   1.786  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.498  -3.151   2.630  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.842  -3.596  -0.058  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.703  -3.660  -1.566  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.785  -4.070  -2.355  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.485  -3.316  -2.174  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.652  -4.134  -3.746  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.355  -3.383  -3.566  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.439  -3.790  -4.353  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.309  -3.856  -5.725  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.737  -0.861   0.885  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.756  -2.658  -0.299  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.896  -3.326   0.378  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.141  -4.564   0.313  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.722  -4.338  -1.889  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.647  -3.003  -1.570  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.489  -4.448  -4.354  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.417  -3.119  -4.032  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -6.881  -4.559  -6.044  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.601  -2.577   2.070  1.00  0.00           N  
ATOM    162  CA  ASP A  11     -10.109  -2.771   3.420  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.700  -4.138   3.954  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.431  -5.114   3.813  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.629  -2.657   3.431  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -12.048  -1.220   3.143  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.497  -0.637   2.225  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.914  -0.724   3.845  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.213  -2.287   1.363  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.698  -2.008   4.062  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -12.043  -3.314   2.680  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.991  -2.947   4.404  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.524  -4.191   4.564  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -8.003  -5.438   5.122  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.849  -5.881   6.315  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.454  -5.059   7.002  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.522  -5.227   5.543  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.562  -6.190   4.805  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.752  -6.115   3.274  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.123  -5.806   5.163  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.995  -3.373   4.645  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.063  -6.201   4.367  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.239  -4.212   5.313  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.417  -5.382   6.610  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.752  -7.201   5.135  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.407  -6.912   2.959  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -4.797  -6.228   2.777  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.186  -5.164   3.002  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.934  -6.060   6.193  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.989  -4.743   5.021  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.435  -6.339   4.525  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.876  -7.190   6.555  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.643  -7.736   7.667  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.881  -7.556   8.976  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.404  -7.839  10.053  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.928  -9.219   7.429  1.00  0.00           C  
ATOM    197  CG  GLN A  13      -8.609 -10.000   7.355  1.00  0.00           C  
ATOM    198  CD  GLN A  13      -8.099 -10.313   8.760  1.00  0.00           C  
ATOM    199  OE1 GLN A  13      -8.577 -11.248   9.401  1.00  0.00           O  
ATOM    200  NE2 GLN A  13      -7.150  -9.581   9.276  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.368  -7.798   5.974  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.581  -7.212   7.736  1.00  0.00           H  
ATOM    203  HB2 GLN A  13     -10.533  -9.604   8.239  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.463  -9.334   6.497  1.00  0.00           H  
ATOM    205  HG2 GLN A  13      -8.778 -10.923   6.826  1.00  0.00           H  
ATOM    206  HG3 GLN A  13      -7.869  -9.415   6.827  1.00  0.00           H  
ATOM    207 HE21 GLN A  13      -6.771  -8.836   8.761  1.00  0.00           H  
ATOM    208 HE22 GLN A  13      -6.817  -9.777  10.180  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.640  -7.083   8.871  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.804  -6.863  10.051  1.00  0.00           C  
ATOM    211  C   ASP A  14      -6.963  -5.432  10.555  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.214  -4.982  11.421  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.337  -7.120   9.706  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.463  -6.875  10.931  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -4.331  -7.786  11.731  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -3.937  -5.780  11.051  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.279  -6.874   7.982  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.102  -7.546  10.833  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.218  -8.144   9.379  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -5.034  -6.452   8.911  1.00  0.00           H  
ATOM    221  N   GLY A  15      -7.938  -4.720  10.000  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.185  -3.337  10.394  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.260  -2.395   9.633  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.493  -1.188   9.579  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.501  -5.130   9.309  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.213  -3.083  10.177  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.005  -3.228  11.455  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.210  -2.960   9.046  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.248  -2.172   8.284  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.747  -1.953   6.860  1.00  0.00           C  
ATOM    231  O   SER A  16      -6.882  -2.299   6.531  1.00  0.00           O  
ATOM    232  CB  SER A  16      -3.902  -2.894   8.249  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.475  -3.156   9.580  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.080  -3.929   9.126  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.116  -1.213   8.762  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -4.007  -3.828   7.722  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.175  -2.273   7.741  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.695  -4.066   9.787  1.00  0.00           H  
ATOM    239  N   LYS A  17      -4.894  -1.377   6.017  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.261  -1.115   4.627  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.017  -1.024   3.753  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.081  -0.286   4.064  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.038   0.200   4.524  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.393   0.065   5.220  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.296   1.232   4.813  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -9.593   1.183   5.624  1.00  0.00           C  
ATOM    247  NZ  LYS A  17     -10.415   0.023   5.175  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.003  -1.122   6.336  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -5.884  -1.919   4.265  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.469   0.990   4.996  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.193   0.445   3.484  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -7.856  -0.866   4.933  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.251   0.082   6.288  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -7.786   2.166   5.005  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -8.527   1.158   3.761  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -9.359   1.073   6.671  1.00  0.00           H  
ATOM    257  HE3 LYS A  17     -10.146   2.098   5.471  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -9.941  -0.862   5.443  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17     -10.526   0.055   4.142  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17     -11.351   0.067   5.627  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.015  -1.767   2.645  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -2.880  -1.748   1.719  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.133  -0.698   0.629  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.258  -0.555   0.153  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -2.663  -3.147   1.066  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.166  -3.470   0.986  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.361  -4.243   1.883  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.794  -2.324   2.444  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.989  -1.470   2.269  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.066  -3.148   0.067  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.637  -2.625   0.572  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.018  -4.332   0.352  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.789  -3.683   1.975  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.910  -4.309   2.862  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.253  -5.192   1.372  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.409  -4.015   1.985  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.086   0.034   0.235  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.219   1.065  -0.805  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.080   0.945  -1.818  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.092   1.035  -1.454  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -2.237   2.468  -0.149  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -0.840   3.034  -0.008  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -0.475   4.235  -0.596  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.283   2.582   0.644  1.00  0.00           C  
ATOM    285  CE1 HIS A  19       0.815   4.463  -0.291  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       1.326   3.486   0.463  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.210  -0.122   0.647  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.156   0.920  -1.330  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.824   3.140  -0.756  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -2.687   2.393   0.829  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -1.052   4.813  -1.137  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.351   1.665   1.211  1.00  0.00           H  
ATOM    293  HE1 HIS A  19       1.369   5.331  -0.614  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       2.238   3.418   0.814  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.422   0.724  -3.093  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.393   0.578  -4.128  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.058   1.920  -4.778  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.862   2.853  -4.764  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.830  -0.466  -5.195  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.787  -1.502  -4.570  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.526   0.219  -6.386  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.366   0.646  -3.336  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.503   0.217  -3.653  1.00  0.00           H  
ATOM    304  HB  VAL A  20       0.051  -0.983  -5.557  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.807  -1.178  -4.692  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -1.576  -1.610  -3.518  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.658  -2.457  -5.060  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -0.787   0.731  -6.986  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.251   0.928  -6.022  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.019  -0.527  -6.990  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.146   1.996  -5.343  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.620   3.210  -6.004  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.475   3.087  -7.519  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.760   2.218  -8.016  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.090   3.436  -5.655  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.225   3.633  -4.165  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.287   2.521  -3.316  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.283   4.927  -3.630  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.408   2.702  -1.933  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.406   5.106  -2.248  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.467   3.994  -1.400  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.733   1.213  -5.315  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.045   4.060  -5.663  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.668   2.573  -5.956  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.455   4.309  -6.169  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.241   1.524  -3.728  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.236   5.783  -4.285  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.455   1.844  -1.279  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       3.452   6.104  -1.834  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.560   4.132  -0.332  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.165   3.960  -8.245  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.111   3.936  -9.703  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.979   2.806 -10.247  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.836   2.398 -11.400  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.596   5.273 -10.267  1.00  0.00           C  
ATOM    336  CG  LYS A  22       2.282   5.339 -11.764  1.00  0.00           C  
ATOM    337  CD  LYS A  22       2.653   6.722 -12.302  1.00  0.00           C  
ATOM    338  CE  LYS A  22       2.346   6.786 -13.799  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       2.796   8.099 -14.344  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.723   4.630  -7.796  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.090   3.775 -10.015  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       2.095   6.082  -9.757  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       3.662   5.359 -10.122  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       2.852   4.584 -12.284  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       1.228   5.166 -11.919  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       2.079   7.477 -11.783  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       3.706   6.900 -12.146  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       2.866   5.988 -14.308  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       1.282   6.679 -13.953  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       2.585   8.849 -13.657  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       2.296   8.295 -15.233  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       3.821   8.067 -14.521  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.882   2.306  -9.408  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.770   1.222  -9.814  1.00  0.00           C  
ATOM    355  C   ASP A  23       4.037  -0.114  -9.770  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.585  -1.147 -10.154  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.986   1.171  -8.886  1.00  0.00           C  
ATOM    358  CG  ASP A  23       7.012   0.180  -9.428  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       7.612   0.478 -10.448  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.180  -0.861  -8.815  1.00  0.00           O  
ATOM    361  H   ASP A  23       3.949   2.672  -8.502  1.00  0.00           H  
ATOM    362  HA  ASP A  23       5.108   1.404 -10.821  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       6.432   2.153  -8.827  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       5.673   0.858  -7.901  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.792  -0.084  -9.303  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.988  -1.297  -9.214  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.310  -2.078  -7.945  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.667  -3.086  -7.648  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.410   0.770  -9.012  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.940  -1.026  -9.208  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       2.187  -1.921 -10.073  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.299  -1.604  -7.194  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.684  -2.268  -5.953  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.727  -1.857  -4.837  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.255  -0.725  -4.810  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.124  -1.868  -5.588  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.126  -2.735  -6.360  1.00  0.00           C  
ATOM    378  CD  LYS A  25       7.535  -2.479  -5.822  1.00  0.00           C  
ATOM    379  CE  LYS A  25       8.533  -3.380  -6.549  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       8.438  -4.765  -6.005  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.771  -0.789  -7.474  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.631  -3.340  -6.082  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.280  -0.831  -5.846  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.286  -1.997  -4.532  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.880  -3.780  -6.233  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.092  -2.480  -7.408  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.797  -1.443  -5.983  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.560  -2.694  -4.764  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.305  -3.393  -7.605  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       9.532  -3.003  -6.400  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       9.236  -5.331  -6.358  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       7.545  -5.199  -6.313  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       8.468  -4.732  -4.966  1.00  0.00           H  
ATOM    394  N   MET A  26       2.449  -2.781  -3.920  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.543  -2.501  -2.808  1.00  0.00           C  
ATOM    396  C   MET A  26       2.246  -1.683  -1.729  1.00  0.00           C  
ATOM    397  O   MET A  26       3.393  -1.270  -1.891  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.023  -3.814  -2.204  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.137  -4.335  -3.052  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.472  -6.062  -2.626  1.00  0.00           S  
ATOM    401  CE  MET A  26      -0.859  -6.634  -4.298  1.00  0.00           C  
ATOM    402  H   MET A  26       2.857  -3.667  -3.996  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.702  -1.939  -3.178  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.816  -4.545  -2.190  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.673  -3.640  -1.196  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.013  -3.736  -2.857  1.00  0.00           H  
ATOM    407  HG3 MET A  26       0.123  -4.259  -4.100  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.420  -7.556  -4.241  1.00  0.00           H  
ATOM    409  HE2 MET A  26       0.063  -6.797  -4.843  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -1.448  -5.886  -4.804  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.537  -1.460  -0.628  1.00  0.00           N  
ATOM    412  CA  GLY A  27       2.089  -0.694   0.484  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.299  -0.958   1.758  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.132  -0.587   1.861  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.624  -1.820  -0.562  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.120  -0.981   0.637  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       2.043   0.358   0.251  1.00  0.00           H  
ATOM    418  N   MET A  28       1.938  -1.616   2.719  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.279  -1.943   3.974  1.00  0.00           C  
ATOM    420  C   MET A  28       1.204  -0.728   4.894  1.00  0.00           C  
ATOM    421  O   MET A  28       2.143   0.061   4.980  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.043  -3.074   4.668  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.177  -3.693   5.763  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.267  -4.532   5.037  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.378  -4.455   6.466  1.00  0.00           C  
ATOM    426  H   MET A  28       2.864  -1.897   2.579  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.278  -2.278   3.761  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.304  -3.827   3.945  1.00  0.00           H  
ATOM    429  HB3 MET A  28       2.945  -2.675   5.109  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.761  -4.401   6.326  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.842  -2.904   6.421  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -0.848  -4.091   7.332  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -1.762  -5.444   6.666  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -2.198  -3.792   6.243  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.072  -0.593   5.581  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.137   0.520   6.501  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.193   0.152   7.539  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.353  -0.080   7.201  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.590   1.762   5.730  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.896   2.893   6.712  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -1.050   4.211   5.963  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -1.854   4.258   5.046  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -0.361   5.155   6.315  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.638  -1.259   5.468  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.792   0.740   7.007  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.195   2.071   5.055  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.479   1.529   5.163  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -1.811   2.672   7.240  1.00  0.00           H  
ATOM    449  HG3 GLU A  29      -0.086   2.979   7.422  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.784   0.094   8.802  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.708  -0.257   9.874  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.703   0.875  10.127  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.456   2.026   9.769  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -0.931  -0.575  11.156  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.360   0.701  11.766  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.130   0.763  12.973  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.119   1.728  10.999  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.154   0.282   9.016  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.259  -1.137   9.579  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.592  -1.046  11.868  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.121  -1.249  10.921  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -0.304   1.677  10.037  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.253   2.550  11.387  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.831   0.533  10.739  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.872   1.514  11.031  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.284   2.772  11.665  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.899   3.838  11.627  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.914   0.899  11.975  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.275   0.565  13.350  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -5.607   1.655  14.383  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -5.092   1.225  15.755  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -3.607   1.107  15.716  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.973  -0.403  10.994  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -5.360   1.787  10.110  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.732   1.597  12.105  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.296  -0.010  11.529  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -5.662  -0.380  13.706  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -4.200   0.491  13.250  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -5.136   2.582  14.098  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -6.676   1.793  14.431  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -5.377   1.959  16.493  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -5.523   0.267  16.015  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -3.185   1.877  16.271  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -3.281   1.172  14.732  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -3.321   0.191  16.117  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.099   2.644  12.255  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.455   3.785  12.901  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.764   4.673  11.868  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.998   5.569  12.220  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.430   3.286  13.932  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.176   4.357  14.969  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -2.020   4.464  16.081  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -0.102   5.241  14.817  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -1.787   5.455  17.043  1.00  0.00           C  
ATOM    495  CE2 PHE A  32       0.130   6.233  15.778  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -0.712   6.340  16.890  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.656   1.771  12.263  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.211   4.367  13.412  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -1.816   2.402  14.420  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.502   3.044  13.433  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -2.849   3.781  16.198  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.549   5.158  13.959  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -2.438   5.538  17.901  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       0.960   6.914  15.661  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -0.533   7.104  17.633  1.00  0.00           H  
ATOM    506  N   GLY A  33      -2.043   4.417  10.595  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -1.444   5.201   9.519  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.061   4.971   9.453  1.00  0.00           C  
ATOM    509  O   GLY A  33       0.758   5.580   8.642  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.663   3.691  10.373  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.891   4.911   8.577  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -1.633   6.249   9.696  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.555   4.085  10.313  1.00  0.00           N  
ATOM    514  CA  LYS A  34       1.982   3.770  10.352  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.307   2.640   9.383  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.522   1.707   9.216  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.388   3.359  11.769  1.00  0.00           C  
ATOM    518  CG  LYS A  34       3.913   3.298  11.865  1.00  0.00           C  
ATOM    519  CD  LYS A  34       4.321   2.964  13.301  1.00  0.00           C  
ATOM    520  CE  LYS A  34       5.826   2.694  13.357  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       6.566   3.941  13.010  1.00  0.00           N  
ATOM    522  H   LYS A  34      -0.053   3.631  10.934  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.548   4.648  10.069  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.011   4.084  12.476  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       1.976   2.388  11.994  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       4.285   2.534  11.198  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       4.331   4.253  11.588  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       4.080   3.795  13.947  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       3.789   2.085  13.632  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       6.099   2.379  14.353  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       6.079   1.917  12.650  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       7.497   3.932  13.475  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       6.025   4.767  13.334  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       6.694   3.991  11.978  1.00  0.00           H  
ATOM    535  N   SER A  35       3.470   2.728   8.747  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.893   1.706   7.795  1.00  0.00           C  
ATOM    537  C   SER A  35       4.484   0.504   8.524  1.00  0.00           C  
ATOM    538  O   SER A  35       5.476   0.629   9.244  1.00  0.00           O  
ATOM    539  CB  SER A  35       4.934   2.286   6.839  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.497   3.562   6.388  1.00  0.00           O  
ATOM    541  H   SER A  35       4.057   3.495   8.919  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.036   1.382   7.222  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.875   2.395   7.351  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.059   1.618   5.997  1.00  0.00           H  
ATOM    545  HG  SER A  35       3.670   3.766   6.830  1.00  0.00           H  
ATOM    546  N   MET A  36       3.872  -0.666   8.332  1.00  0.00           N  
ATOM    547  CA  MET A  36       4.344  -1.898   8.971  1.00  0.00           C  
ATOM    548  C   MET A  36       5.025  -2.795   7.940  1.00  0.00           C  
ATOM    549  O   MET A  36       4.540  -2.950   6.821  1.00  0.00           O  
ATOM    550  CB  MET A  36       3.161  -2.643   9.610  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.810  -2.001  10.956  1.00  0.00           C  
ATOM    552  SD  MET A  36       4.115  -2.365  12.158  1.00  0.00           S  
ATOM    553  CE  MET A  36       3.280  -1.685  13.611  1.00  0.00           C  
ATOM    554  H   MET A  36       3.087  -0.702   7.743  1.00  0.00           H  
ATOM    555  HA  MET A  36       5.063  -1.653   9.743  1.00  0.00           H  
ATOM    556  HB2 MET A  36       2.305  -2.586   8.953  1.00  0.00           H  
ATOM    557  HB3 MET A  36       3.426  -3.679   9.769  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.721  -0.931  10.834  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.872  -2.404  11.311  1.00  0.00           H  
ATOM    560  HE1 MET A  36       3.821  -1.970  14.503  1.00  0.00           H  
ATOM    561  HE2 MET A  36       2.270  -2.068  13.658  1.00  0.00           H  
ATOM    562  HE3 MET A  36       3.250  -0.609  13.540  1.00  0.00           H  
ATOM    563  N   ASN A  37       6.157  -3.376   8.326  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.904  -4.248   7.427  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.278  -5.636   7.367  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.596  -6.509   8.175  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.357  -4.359   7.901  1.00  0.00           C  
ATOM    568  CG  ASN A  37       9.115  -5.377   7.049  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.257  -5.718   7.359  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.545  -5.882   5.990  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.498  -3.210   9.230  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.896  -3.820   6.437  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.835  -3.395   7.815  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.374  -4.676   8.933  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.635  -5.606   5.745  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.024  -6.541   5.442  1.00  0.00           H  
ATOM    577  N   MET A  38       5.395  -5.840   6.389  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.740  -7.131   6.214  1.00  0.00           C  
ATOM    579  C   MET A  38       5.560  -7.999   5.238  1.00  0.00           C  
ATOM    580  O   MET A  38       5.668  -7.652   4.061  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.329  -6.920   5.650  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.736  -8.266   5.234  1.00  0.00           C  
ATOM    583  SD  MET A  38       0.948  -8.126   5.009  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.438  -8.576   6.682  1.00  0.00           C  
ATOM    585  H   MET A  38       5.191  -5.110   5.767  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.651  -7.620   7.169  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.707  -6.481   6.413  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.374  -6.265   4.794  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.188  -8.594   4.315  1.00  0.00           H  
ATOM    590  HG3 MET A  38       2.939  -8.996   6.005  1.00  0.00           H  
ATOM    591  HE1 MET A  38       0.851  -9.541   6.936  1.00  0.00           H  
ATOM    592  HE2 MET A  38      -0.644  -8.616   6.727  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.797  -7.837   7.381  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.136  -9.103   5.674  1.00  0.00           N  
ATOM    595  CA  PRO A  39       6.940  -9.978   4.769  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.206 -10.276   3.464  1.00  0.00           C  
ATOM    597  O   PRO A  39       4.998 -10.502   3.460  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.152 -11.261   5.587  1.00  0.00           C  
ATOM    599  CG  PRO A  39       7.067 -10.828   7.015  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.099  -9.640   7.049  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.894  -9.519   4.563  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       6.375 -11.983   5.363  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.126 -11.683   5.383  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.691 -11.639   7.630  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       8.039 -10.516   7.371  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.100  -9.968   7.302  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.439  -8.897   7.746  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.947 -10.284   2.364  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.353 -10.566   1.069  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.761 -11.970   1.063  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.446 -12.944   1.376  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.413 -10.446  -0.028  1.00  0.00           C  
ATOM    613  CG  GLU A  40       6.757 -10.585  -1.406  1.00  0.00           C  
ATOM    614  CD  GLU A  40       6.482 -12.054  -1.714  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       7.439 -12.799  -1.850  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       5.320 -12.411  -1.812  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.906 -10.102   2.424  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.566  -9.851   0.880  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       7.894  -9.480   0.044  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.150 -11.225   0.099  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       5.826 -10.037  -1.420  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       7.418 -10.183  -2.155  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.484 -12.069   0.702  1.00  0.00           N  
ATOM    624  CA  GLY A  41       3.800 -13.363   0.654  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.755 -13.479   1.762  1.00  0.00           C  
ATOM    626  O   GLY A  41       1.885 -14.347   1.712  1.00  0.00           O  
ATOM    627  H   GLY A  41       3.993 -11.257   0.460  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.307 -13.463  -0.303  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.519 -14.164   0.765  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.839 -12.601   2.762  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.879 -12.635   3.861  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.497 -12.256   3.336  1.00  0.00           C  
ATOM    633  O   LYS A  42      -0.013 -11.164   3.591  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.326 -11.685   4.994  1.00  0.00           C  
ATOM    635  CG  LYS A  42       3.180 -12.449   6.027  1.00  0.00           C  
ATOM    636  CD  LYS A  42       2.273 -13.131   7.056  1.00  0.00           C  
ATOM    637  CE  LYS A  42       3.067 -14.193   7.819  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       4.193 -13.544   8.547  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.548 -11.924   2.755  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.829 -13.645   4.240  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.917 -10.884   4.574  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.460 -11.266   5.485  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.779 -13.194   5.523  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.832 -11.755   6.536  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.900 -12.392   7.752  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.442 -13.599   6.551  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       2.419 -14.689   8.526  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       3.460 -14.919   7.121  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       4.932 -13.271   7.870  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       4.590 -14.211   9.239  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       3.843 -12.698   9.041  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.082 -13.181   2.582  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.396 -12.992   1.976  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.344 -12.200   2.870  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.531 -12.524   4.043  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.022 -14.355   1.670  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.294 -14.158   0.839  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.026 -15.207   0.880  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.398 -14.016   2.419  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.275 -12.462   1.051  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.271 -14.852   2.596  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.052 -13.632  -0.072  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -4.010 -13.585   1.408  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.716 -15.123   0.596  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.598 -14.617   0.084  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -1.536 -16.061   0.461  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.241 -15.546   1.539  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.967 -11.172   2.285  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.931 -10.340   2.999  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.305 -10.567   2.376  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.406 -10.818   1.175  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.556  -8.856   2.890  1.00  0.00           C  
ATOM    673  CG  MET A  44      -2.063  -8.639   3.166  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.560  -6.999   2.559  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.604  -7.354   0.784  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.790 -10.980   1.338  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.964 -10.622   4.046  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.783  -8.505   1.907  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.134  -8.299   3.604  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.885  -8.695   4.229  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.482  -9.399   2.668  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -2.610  -7.231   0.416  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -1.273  -8.367   0.607  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -0.954  -6.672   0.265  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.361 -10.495   3.186  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.724 -10.714   2.681  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.651  -9.584   3.101  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.811  -9.306   4.289  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.264 -12.040   3.222  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.647 -12.308   2.625  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.098 -13.722   2.970  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.437 -14.655   2.543  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -11.097 -13.854   3.658  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.225 -10.300   4.138  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.708 -10.764   1.601  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.592 -12.840   2.949  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.343 -11.983   4.298  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.356 -11.597   3.029  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.602 -12.199   1.551  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.271  -8.935   2.115  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.187  -7.837   2.401  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.564  -8.365   2.786  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.860  -9.547   2.608  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.311  -6.922   1.181  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.139  -7.539   0.208  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.922  -6.671   0.591  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.107  -9.199   1.183  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.797  -7.265   3.221  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.745  -5.981   1.480  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -10.588  -8.106  -0.333  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.990  -5.926  -0.185  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.535  -7.591   0.178  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.262  -6.322   1.372  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.402  -7.480   3.318  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.748  -7.865   3.732  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.487  -8.542   2.583  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.230  -9.502   2.791  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.528  -6.629   4.185  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.958  -6.122   5.510  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.769  -4.915   5.986  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -14.391  -4.559   7.349  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -13.200  -4.029   7.614  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -12.346  -3.822   6.649  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -12.885  -3.718   8.842  1.00  0.00           N  
ATOM    725  H   ARG A  47     -12.110  -6.552   3.438  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.677  -8.556   4.559  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.442  -5.855   3.436  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.567  -6.890   4.318  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -14.011  -6.907   6.249  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.928  -5.828   5.371  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -14.579  -4.077   5.333  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -15.821  -5.160   5.957  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -15.024  -4.710   8.080  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -12.588  -4.061   5.709  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -11.451  -3.425   6.851  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -13.538  -3.877   9.582  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -11.991  -3.320   9.043  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.279  -8.038   1.372  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -14.929  -8.606   0.199  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.322  -9.964  -0.136  1.00  0.00           C  
ATOM    741  O   ASP A  48     -14.718 -10.610  -1.106  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.769  -7.663  -0.997  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.369  -6.301  -0.669  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.552  -6.252  -0.372  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -14.639  -5.326  -0.720  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.675  -7.272   1.265  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -15.981  -8.732   0.406  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -13.719  -7.548  -1.223  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.280  -8.081  -1.853  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.357 -10.386   0.675  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.698 -11.668   0.458  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.790 -11.610  -0.765  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.690 -12.575  -1.522  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.085  -9.826   1.430  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.108 -11.914   1.330  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.446 -12.431   0.306  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.127 -10.469  -0.952  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.225 -10.295  -2.089  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.818 -10.758  -1.727  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.188 -10.208  -0.825  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.182  -8.821  -2.508  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.504  -8.298  -2.530  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.559  -8.699  -3.900  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.245  -9.734  -0.313  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.583 -10.883  -2.922  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.585  -8.263  -1.804  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -12.106  -9.022  -2.716  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.536  -7.659  -4.194  1.00  0.00           H  
ATOM    769 HG22 THR A  50     -10.150  -9.261  -4.608  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -8.553  -9.089  -3.878  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.333 -11.770  -2.436  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.998 -12.294  -2.175  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.941 -11.361  -2.755  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.769 -11.277  -3.971  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.855 -13.688  -2.793  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.416 -14.181  -2.623  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.346 -15.673  -2.961  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -3.888 -16.134  -2.949  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -3.403 -16.214  -1.542  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.880 -12.170  -3.144  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.852 -12.368  -1.109  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.530 -14.371  -2.296  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -7.096 -13.643  -3.845  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.766 -13.631  -3.287  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.100 -14.031  -1.602  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.908 -16.234  -2.228  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -5.766 -15.839  -3.941  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -3.815 -17.109  -3.409  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -3.281 -15.431  -3.500  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -2.673 -15.490  -1.385  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -2.998 -17.154  -1.366  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -4.200 -16.049  -0.893  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.228 -10.667  -1.869  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.172  -9.739  -2.280  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.886 -10.058  -1.519  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.867 -10.072  -0.288  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.609  -8.289  -2.004  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.432  -8.233  -0.722  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.478  -7.774  -3.148  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.595  -6.776  -0.289  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.411 -10.785  -0.913  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.978  -9.857  -3.340  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.737  -7.659  -1.903  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.407  -8.661  -0.897  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.933  -8.788   0.047  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -6.386  -8.358  -3.195  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -4.941  -7.861  -4.080  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.725  -6.738  -2.968  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.208  -6.257  -1.010  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -4.628  -6.301  -0.236  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -6.067  -6.739   0.677  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.819 -10.331  -2.266  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.528 -10.673  -1.667  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.334  -9.435  -1.466  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.440  -8.589  -2.353  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.213 -11.664  -2.568  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.687 -12.869  -2.854  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.487 -12.135  -1.864  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -0.021 -13.769  -3.894  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.904 -10.314  -3.241  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.692 -11.139  -0.711  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.475 -11.178  -3.497  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -0.843 -13.425  -1.940  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -1.639 -12.526  -3.234  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       1.977 -12.882  -2.470  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       1.230 -12.560  -0.904  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       2.150 -11.296  -1.721  1.00  0.00           H  
ATOM    828 HD11 ILE A  53       0.912 -14.148  -3.500  1.00  0.00           H  
ATOM    829 HD12 ILE A  53       0.171 -13.202  -4.792  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -0.676 -14.597  -4.126  1.00  0.00           H  
ATOM    831  N   MET A  54       0.963  -9.343  -0.296  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.827  -8.208  -0.003  1.00  0.00           C  
ATOM    833  C   MET A  54       2.973  -8.167  -1.008  1.00  0.00           C  
ATOM    834  O   MET A  54       4.085  -8.608  -0.723  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.377  -8.313   1.425  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.099  -7.012   1.796  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.886  -5.703   2.133  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.706  -4.360   1.230  1.00  0.00           C  
ATOM    839  H   MET A  54       0.853 -10.053   0.373  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.256  -7.299  -0.091  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.560  -8.481   2.113  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.074  -9.137   1.483  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.708  -7.169   2.666  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.732  -6.711   0.974  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.889  -4.671   0.211  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.644  -4.123   1.715  1.00  0.00           H  
ATOM    847  HE3 MET A  54       2.076  -3.487   1.227  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.680  -7.638  -2.191  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.676  -7.542  -3.252  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.692  -6.451  -2.938  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.882  -6.719  -2.766  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.982  -7.222  -4.578  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.964  -7.411  -5.734  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.366  -6.827  -7.018  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.121  -7.624  -7.423  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       1.809  -7.360  -8.856  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.773  -7.307  -2.355  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.189  -8.487  -3.343  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.139  -7.884  -4.709  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.638  -6.198  -4.565  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       4.886  -6.901  -5.503  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.160  -8.463  -5.873  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       3.094  -5.796  -6.850  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       4.098  -6.881  -7.811  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       2.304  -8.680  -7.283  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.285  -7.320  -6.811  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       1.999  -8.215  -9.415  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       2.405  -6.582  -9.203  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       0.806  -7.098  -8.948  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.208  -5.218  -2.878  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.063  -4.073  -2.600  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.586  -4.097  -1.168  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.335  -3.170  -0.397  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.255  -5.075  -3.034  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.897  -4.078  -3.289  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.493  -3.172  -2.743  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.322  -5.143  -0.814  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.870  -5.238   0.533  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.794  -4.054   0.799  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.306  -3.886   1.907  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.641  -6.549   0.707  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.207  -6.631   2.122  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.158  -7.372   2.367  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.674  -5.912   3.071  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.503  -5.854  -1.464  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.058  -5.213   1.245  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       6.973  -7.381   0.538  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.452  -6.587  -0.005  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.913  -5.323   2.870  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.033  -5.957   3.985  1.00  0.00           H  
ATOM    891  N   GLU A  58       7.998  -3.234  -0.229  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.857  -2.059  -0.112  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.064  -0.875   0.430  1.00  0.00           C  
ATOM    894  O   GLU A  58       8.024   0.192  -0.181  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.440  -1.701  -1.482  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.399  -2.802  -1.934  1.00  0.00           C  
ATOM    897  CD  GLU A  58      10.995  -2.449  -3.292  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      11.473  -1.336  -3.435  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      10.965  -3.296  -4.169  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.559  -3.422  -1.085  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.669  -2.279   0.565  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.637  -1.601  -2.198  1.00  0.00           H  
ATOM    903  HB3 GLU A  58       9.976  -0.767  -1.409  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.193  -2.907  -1.210  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       9.860  -3.736  -2.012  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.435  -1.076   1.583  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.640  -0.023   2.210  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.411   1.295   2.240  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.842   2.349   2.526  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.276  -0.437   3.637  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.521  -0.996   4.332  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.185  -1.511   3.600  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.245  -1.146   5.828  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.504  -1.949   2.022  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.732   0.115   1.643  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.914   0.424   4.180  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.764  -1.961   3.910  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.350  -0.317   4.187  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.121  -1.993   4.564  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.425  -2.244   2.845  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       4.238  -1.050   3.365  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       6.278  -1.608   5.971  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       7.252  -0.173   6.295  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       8.009  -1.766   6.274  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.704   1.228   1.950  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.539   2.422   1.953  1.00  0.00           C  
ATOM    927  C   PHE A  60       8.878   3.546   1.159  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.090   4.724   1.442  1.00  0.00           O  
ATOM    929  CB  PHE A  60      10.908   2.105   1.348  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.868   3.233   1.647  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.523   3.286   2.883  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.101   4.226   0.688  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      13.412   4.332   3.159  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.991   5.272   0.965  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      13.646   5.323   2.200  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.105   0.361   1.732  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.676   2.750   2.974  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.286   1.188   1.778  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      10.812   1.989   0.280  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.343   2.521   3.623  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.596   4.186  -0.266  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      13.918   4.372   4.113  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.171   6.037   0.225  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      14.332   6.130   2.414  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.076   3.173   0.166  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.395   4.165  -0.659  1.00  0.00           C  
ATOM    947  C   ARG A  61       6.496   5.053   0.197  1.00  0.00           C  
ATOM    948  O   ARG A  61       6.560   6.280   0.112  1.00  0.00           O  
ATOM    949  CB  ARG A  61       6.556   3.466  -1.731  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.482   2.803  -2.752  1.00  0.00           C  
ATOM    951  CD  ARG A  61       6.648   2.205  -3.888  1.00  0.00           C  
ATOM    952  NE  ARG A  61       7.503   1.884  -5.025  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       8.382   0.889  -4.967  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       8.496   0.182  -3.874  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       9.132   0.618  -5.999  1.00  0.00           N  
ATOM    956  H   ARG A  61       7.944   2.220  -0.018  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.135   4.784  -1.146  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       5.933   2.717  -1.267  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       5.934   4.194  -2.231  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       8.163   3.540  -3.155  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       8.044   2.019  -2.271  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       6.167   1.302  -3.542  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       5.895   2.915  -4.194  1.00  0.00           H  
ATOM    964  HE  ARG A  61       7.428   2.410  -5.849  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       7.921   0.391  -3.083  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       9.156  -0.567  -3.831  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       9.047   1.160  -6.835  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       9.793  -0.130  -5.955  1.00  0.00           H  
ATOM    969  N   LEU A  62       5.662   4.429   1.025  1.00  0.00           N  
ATOM    970  CA  LEU A  62       4.762   5.182   1.892  1.00  0.00           C  
ATOM    971  C   LEU A  62       5.564   6.135   2.779  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.277   7.331   2.846  1.00  0.00           O  
ATOM    973  CB  LEU A  62       3.947   4.204   2.759  1.00  0.00           C  
ATOM    974  CG  LEU A  62       2.588   4.815   3.131  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       1.836   3.849   4.050  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.796   6.154   3.850  1.00  0.00           C  
ATOM    977  H   LEU A  62       5.651   3.449   1.054  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.088   5.759   1.275  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       3.783   3.293   2.203  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.494   3.974   3.662  1.00  0.00           H  
ATOM    981  HG  LEU A  62       2.010   4.974   2.231  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.276   3.875   5.036  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       1.902   2.848   3.652  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       0.798   4.146   4.112  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       1.904   6.411   4.405  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       2.998   6.924   3.122  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       3.631   6.075   4.533  1.00  0.00           H  
ATOM    988  N   ASP A  63       6.576   5.596   3.452  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.415   6.406   4.328  1.00  0.00           C  
ATOM    990  C   ASP A  63       7.853   7.685   3.618  1.00  0.00           C  
ATOM    991  O   ASP A  63       7.857   8.764   4.212  1.00  0.00           O  
ATOM    992  CB  ASP A  63       8.649   5.608   4.752  1.00  0.00           C  
ATOM    993  CG  ASP A  63       9.487   6.425   5.730  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       9.162   6.422   6.905  1.00  0.00           O  
ATOM    995  OD2 ASP A  63      10.443   7.042   5.288  1.00  0.00           O  
ATOM    996  H   ASP A  63       6.762   4.639   3.356  1.00  0.00           H  
ATOM    997  HA  ASP A  63       6.851   6.670   5.208  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.336   4.691   5.228  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       9.242   5.376   3.881  1.00  0.00           H  
ATOM   1000  N   GLU A  64       8.220   7.556   2.349  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       8.657   8.710   1.569  1.00  0.00           C  
ATOM   1002  C   GLU A  64       7.500   9.681   1.355  1.00  0.00           C  
ATOM   1003  O   GLU A  64       6.375   9.268   1.072  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       9.197   8.251   0.215  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      10.511   7.492   0.418  1.00  0.00           C  
ATOM   1006  CD  GLU A  64      10.979   6.896  -0.905  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64      10.380   5.926  -1.339  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64      11.928   7.418  -1.465  1.00  0.00           O  
ATOM   1009  H   GLU A  64       8.196   6.672   1.926  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       9.445   9.216   2.106  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       8.476   7.602  -0.260  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       9.375   9.111  -0.413  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64      11.263   8.174   0.790  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      10.360   6.700   1.134  1.00  0.00           H  
ATOM   1015  N   ALA A  65       7.784  10.971   1.492  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       6.758  11.992   1.310  1.00  0.00           C  
ATOM   1017  C   ALA A  65       6.450  12.186  -0.171  1.00  0.00           C  
ATOM   1018  O   ALA A  65       7.333  12.060  -1.020  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       7.227  13.317   1.913  1.00  0.00           C  
ATOM   1020  H   ALA A  65       8.699  11.243   1.718  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       5.859  11.678   1.817  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       7.440  13.181   2.964  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       6.451  14.060   1.796  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       8.121  13.648   1.405  1.00  0.00           H  
ATOM   1025  N   LEU A  66       5.194  12.492  -0.475  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       4.782  12.701  -1.859  1.00  0.00           C  
ATOM   1027  C   LEU A  66       5.410  13.977  -2.413  1.00  0.00           C  
ATOM   1028  O   LEU A  66       6.463  13.937  -3.046  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       3.253  12.797  -1.939  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       2.634  11.399  -1.832  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       3.164  10.692  -0.580  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66       1.111  11.525  -1.743  1.00  0.00           C  
ATOM   1033  H   LEU A  66       4.533  12.579   0.243  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       5.113  11.862  -2.453  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       2.889  13.413  -1.129  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66       2.967  13.240  -2.883  1.00  0.00           H  
ATOM   1037  HG  LEU A  66       2.898  10.823  -2.708  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       3.172  11.383   0.249  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       4.168  10.339  -0.764  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       2.527   9.853  -0.343  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66       0.853  12.192  -0.933  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66       0.679  10.552  -1.560  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66       0.728  11.921  -2.671  1.00  0.00           H  
ATOM   1044  N   ARG A  67       4.753  15.108  -2.168  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       5.255  16.390  -2.647  1.00  0.00           C  
ATOM   1046  C   ARG A  67       5.580  16.315  -4.136  1.00  0.00           C  
ATOM   1047  O   ARG A  67       4.872  15.661  -4.902  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       6.514  16.781  -1.869  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       6.230  16.704  -0.368  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       7.382  17.352   0.404  1.00  0.00           C  
ATOM   1051  NE  ARG A  67       7.566  18.731  -0.028  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67       8.479  19.514   0.539  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       9.229  19.050   1.499  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67       8.625  20.746   0.133  1.00  0.00           N  
ATOM   1055  H   ARG A  67       3.918  15.078  -1.656  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       4.499  17.143  -2.490  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       7.318  16.105  -2.120  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       6.797  17.790  -2.127  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       5.310  17.225  -0.147  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       6.137  15.670  -0.071  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       7.158  17.337   1.460  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       8.290  16.794   0.225  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       7.008  19.089  -0.750  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       9.116  18.105   1.811  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       9.916  19.638   1.927  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67       8.050  21.101  -0.603  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67       9.312  21.334   0.561  1.00  0.00           H  
ATOM   1068  N   LYS A  68       6.652  16.991  -4.538  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       7.064  16.995  -5.938  1.00  0.00           C  
ATOM   1070  C   LYS A  68       5.973  17.609  -6.813  1.00  0.00           C  
ATOM   1071  O   LYS A  68       6.128  17.718  -8.030  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       7.356  15.562  -6.399  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       8.155  15.578  -7.708  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       8.691  14.171  -7.997  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       7.525  13.209  -8.235  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       8.023  11.992  -8.938  1.00  0.00           N  
ATOM   1077  H   LYS A  68       7.177  17.494  -3.880  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       7.962  17.586  -6.032  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       7.926  15.050  -5.637  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       6.424  15.042  -6.559  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       7.514  15.891  -8.518  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       8.985  16.262  -7.620  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68       9.319  14.201  -8.875  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       9.271  13.829  -7.152  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68       7.094  12.922  -7.287  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       6.773  13.691  -8.841  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       8.996  11.790  -8.633  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68       8.012  12.155  -9.965  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       7.410  11.183  -8.707  1.00  0.00           H  
ATOM   1090  N   GLY A  69       4.873  18.011  -6.185  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       3.765  18.614  -6.918  1.00  0.00           C  
ATOM   1092  C   GLY A  69       2.969  17.553  -7.671  1.00  0.00           C  
ATOM   1093  O   GLY A  69       3.474  16.467  -7.951  1.00  0.00           O  
ATOM   1094  H   GLY A  69       4.804  17.902  -5.215  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       3.113  19.121  -6.221  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       4.155  19.328  -7.626  1.00  0.00           H  
ATOM   1097  N   HIS A  70       1.721  17.876  -7.994  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       0.863  16.943  -8.715  1.00  0.00           C  
ATOM   1099  C   HIS A  70       1.365  16.746 -10.141  1.00  0.00           C  
ATOM   1100  O   HIS A  70       2.338  17.372 -10.559  1.00  0.00           O  
ATOM   1101  CB  HIS A  70      -0.572  17.470  -8.745  1.00  0.00           C  
ATOM   1102  CG  HIS A  70      -1.489  16.397  -9.266  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70      -1.866  15.308  -8.497  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70      -2.114  16.233 -10.478  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70      -2.680  14.543  -9.245  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70      -2.865  15.061 -10.464  1.00  0.00           N  
ATOM   1107  H   HIS A  70       1.371  18.758  -7.744  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       0.875  15.991  -8.204  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70      -0.874  17.747  -7.746  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70      -0.626  18.334  -9.391  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70      -2.034  16.910 -11.316  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -3.129  13.622  -8.906  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70      -3.411  14.696 -11.189  1.00  0.00           H  
ATOM   1114  N   SER A  71       0.695  15.870 -10.883  1.00  0.00           N  
ATOM   1115  CA  SER A  71       1.082  15.598 -12.262  1.00  0.00           C  
ATOM   1116  C   SER A  71       2.557  15.215 -12.339  1.00  0.00           C  
ATOM   1117  O   SER A  71       3.210  15.014 -11.316  1.00  0.00           O  
ATOM   1118  CB  SER A  71       0.826  16.831 -13.129  1.00  0.00           C  
ATOM   1119  OG  SER A  71       1.831  17.803 -12.871  1.00  0.00           O  
ATOM   1120  H   SER A  71      -0.073  15.398 -10.497  1.00  0.00           H  
ATOM   1121  HA  SER A  71       0.489  14.778 -12.637  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       0.860  16.554 -14.170  1.00  0.00           H  
ATOM   1123  HB3 SER A  71      -0.149  17.235 -12.898  1.00  0.00           H  
ATOM   1124  HG  SER A  71       2.506  17.720 -13.550  1.00  0.00           H  
ATOM   1125  N   GLU A  72       3.075  15.117 -13.559  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       4.475  14.759 -13.758  1.00  0.00           C  
ATOM   1127  C   GLU A  72       4.887  14.994 -15.207  1.00  0.00           C  
ATOM   1128  O   GLU A  72       4.051  14.989 -16.110  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       4.694  13.288 -13.395  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       3.656  12.420 -14.111  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       2.299  12.559 -13.425  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       2.266  12.514 -12.207  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       1.314  12.706 -14.130  1.00  0.00           O  
ATOM   1134  H   GLU A  72       2.506  15.289 -14.339  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       5.088  15.372 -13.115  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       5.686  12.988 -13.701  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       4.592  13.162 -12.328  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       3.571  12.737 -15.140  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       3.968  11.389 -14.078  1.00  0.00           H  
ATOM   1140  N   GLY A  73       6.183  15.201 -15.422  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       6.697  15.437 -16.766  1.00  0.00           C  
ATOM   1142  C   GLY A  73       8.206  15.650 -16.744  1.00  0.00           C  
ATOM   1143  O   GLY A  73       8.708  16.659 -17.238  1.00  0.00           O  
ATOM   1144  H   GLY A  73       6.803  15.194 -14.664  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       6.465  14.585 -17.388  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       6.223  16.317 -17.176  1.00  0.00           H  
ATOM   1147  N   GLY A  74       8.924  14.692 -16.167  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      10.377  14.784 -16.085  1.00  0.00           C  
ATOM   1149  C   GLY A  74      10.800  16.012 -15.286  1.00  0.00           C  
ATOM   1150  O   GLY A  74      11.994  16.210 -15.133  1.00  0.00           O  
ATOM   1151  OXT GLY A  74       9.926  16.735 -14.840  1.00  0.00           O  
ATOM   1152  H   GLY A  74       8.469  13.910 -15.789  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      10.762  13.897 -15.605  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      10.785  14.855 -17.082  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.311  -6.330   3.708  1.00  0.00          CU  
HETATM 1157 CU    CU A 102      -3.226  15.392  -7.034  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -4.348  16.616  -8.149  1.00  0.00           O  
HETATM 1159  H1  HOH A 201      -3.898  17.454  -8.256  1.00  0.00           H  
HETATM 1160  H2  HOH A 201      -5.152  16.833  -7.675  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       1.039  14.500  -8.505  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.142  13.639  -8.215  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.908  14.228  -7.037  1.00  0.00           C  
ATOM      4  O   VAL A   1      -0.442  14.198  -5.899  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.317  12.207  -7.903  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.337  12.203  -6.751  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -0.899  11.360  -7.515  1.00  0.00           C  
ATOM      8  H1  VAL A   1       1.610  14.065  -9.258  1.00  0.00           H  
ATOM      9  H2  VAL A   1       1.616  14.600  -7.646  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -0.788  13.623  -9.081  1.00  0.00           H  
ATOM     11  HB  VAL A   1       0.778  11.784  -8.783  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       1.992  13.055  -6.843  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       1.921  11.297  -6.795  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       0.820  12.248  -5.803  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      -1.685  11.505  -8.241  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      -1.251  11.660  -6.538  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      -0.620  10.317  -7.492  1.00  0.00           H  
ATOM     18  N   ASP A   2      -2.078  14.782  -7.324  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -2.893  15.395  -6.283  1.00  0.00           C  
ATOM     20  C   ASP A   2      -4.219  15.883  -6.863  1.00  0.00           C  
ATOM     21  O   ASP A   2      -5.188  16.091  -6.132  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.128  16.570  -5.664  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.402  17.351  -6.757  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -0.512  16.783  -7.375  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.742  18.505  -6.957  1.00  0.00           O  
ATOM     26  H   ASP A   2      -2.394  14.791  -8.251  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -3.092  14.663  -5.516  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.820  17.224  -5.151  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -1.404  16.191  -4.956  1.00  0.00           H  
ATOM     30  N   MET A   3      -4.255  16.064  -8.180  1.00  0.00           N  
ATOM     31  CA  MET A   3      -5.466  16.527  -8.845  1.00  0.00           C  
ATOM     32  C   MET A   3      -6.531  15.437  -8.831  1.00  0.00           C  
ATOM     33  O   MET A   3      -7.670  15.672  -8.425  1.00  0.00           O  
ATOM     34  CB  MET A   3      -5.148  16.921 -10.292  1.00  0.00           C  
ATOM     35  CG  MET A   3      -6.390  17.525 -10.959  1.00  0.00           C  
ATOM     36  SD  MET A   3      -7.483  16.197 -11.521  1.00  0.00           S  
ATOM     37  CE  MET A   3      -8.798  17.249 -12.182  1.00  0.00           C  
ATOM     38  H   MET A   3      -3.451  15.883  -8.712  1.00  0.00           H  
ATOM     39  HA  MET A   3      -5.842  17.392  -8.321  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -4.349  17.647 -10.297  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -4.839  16.045 -10.842  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -6.917  18.150 -10.252  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -6.086  18.121 -11.807  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -9.242  17.818 -11.377  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -9.551  16.632 -12.653  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -8.386  17.928 -12.911  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.156  14.243  -9.279  1.00  0.00           N  
ATOM     48  CA  SER A   4      -7.089  13.122  -9.313  1.00  0.00           C  
ATOM     49  C   SER A   4      -7.428  12.663  -7.898  1.00  0.00           C  
ATOM     50  O   SER A   4      -8.519  12.152  -7.647  1.00  0.00           O  
ATOM     51  CB  SER A   4      -6.479  11.958 -10.095  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.200  12.381 -11.424  1.00  0.00           O  
ATOM     53  H   SER A   4      -5.236  14.113  -9.591  1.00  0.00           H  
ATOM     54  HA  SER A   4      -7.996  13.435  -9.807  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -5.562  11.646  -9.623  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -7.174  11.131 -10.107  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.800  13.098 -11.638  1.00  0.00           H  
ATOM     58  N   ASN A   5      -6.486  12.852  -6.980  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -6.697  12.455  -5.593  1.00  0.00           C  
ATOM     60  C   ASN A   5      -7.065  10.976  -5.507  1.00  0.00           C  
ATOM     61  O   ASN A   5      -7.438  10.480  -4.445  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -7.812  13.296  -4.969  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -7.452  14.775  -5.045  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -6.629  15.255  -4.265  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -8.023  15.532  -5.943  1.00  0.00           N  
ATOM     66  H   ASN A   5      -5.637  13.265  -7.239  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -5.785  12.621  -5.038  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -8.733  13.123  -5.507  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -7.941  13.013  -3.937  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -8.678  15.148  -6.564  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -7.796  16.484  -5.998  1.00  0.00           H  
ATOM     72  N   VAL A   6      -6.958  10.279  -6.633  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -7.282   8.858  -6.674  1.00  0.00           C  
ATOM     74  C   VAL A   6      -6.264   8.053  -5.872  1.00  0.00           C  
ATOM     75  O   VAL A   6      -5.082   8.393  -5.833  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -7.299   8.365  -8.121  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -5.890   8.465  -8.712  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -7.763   6.907  -8.158  1.00  0.00           C  
ATOM     79  H   VAL A   6      -6.655  10.727  -7.451  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -8.261   8.710  -6.244  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -7.975   8.977  -8.701  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -5.257   7.716  -8.259  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -5.486   9.447  -8.514  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -5.935   8.302  -9.778  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -8.670   6.805  -7.582  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -6.997   6.274  -7.738  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -7.951   6.616  -9.181  1.00  0.00           H  
ATOM     88  N   VAL A   7      -6.731   6.983  -5.233  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.854   6.132  -4.433  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.404   4.710  -4.369  1.00  0.00           C  
ATOM     91  O   VAL A   7      -7.605   4.490  -4.535  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -5.731   6.692  -3.013  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -5.030   8.053  -3.053  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -7.127   6.858  -2.410  1.00  0.00           C  
ATOM     95  H   VAL A   7      -7.683   6.761  -5.302  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.873   6.106  -4.884  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -5.153   6.009  -2.407  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -4.718   8.325  -2.055  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -5.713   8.799  -3.433  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -4.166   7.994  -3.697  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -7.608   5.893  -2.346  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -7.716   7.512  -3.035  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -7.044   7.283  -1.421  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.516   3.746  -4.128  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.913   2.339  -4.039  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.062   1.919  -2.581  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.260   2.307  -1.732  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.856   1.461  -4.719  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.435   0.060  -5.002  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -6.194   0.048  -6.351  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -5.248  -0.327  -7.503  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -4.244   0.758  -7.704  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.574   3.985  -4.002  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.860   2.199  -4.542  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.551   1.923  -5.646  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -3.995   1.367  -4.068  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.625  -0.657  -5.030  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.117  -0.214  -4.206  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.993  -0.679  -6.304  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.616   1.023  -6.542  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -4.738  -1.250  -7.269  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -5.823  -0.453  -8.410  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -3.555   0.740  -6.926  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -4.727   1.678  -7.717  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -3.751   0.609  -8.607  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.094   1.125  -2.296  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.338   0.663  -0.929  1.00  0.00           C  
ATOM    128  C   THR A   9      -8.011  -0.708  -0.929  1.00  0.00           C  
ATOM    129  O   THR A   9      -8.799  -1.033  -1.817  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.226   1.678  -0.183  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -9.143   2.261  -1.099  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -7.363   2.780   0.439  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.700   0.849  -3.013  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.394   0.574  -0.413  1.00  0.00           H  
ATOM    135  HB  THR A   9      -8.776   1.180   0.603  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -8.640   2.776  -1.735  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -6.854   3.324  -0.342  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -6.634   2.334   1.101  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -7.990   3.456   0.999  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.698  -1.496   0.097  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -8.272  -2.834   0.255  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.510  -3.117   1.737  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.592  -3.503   2.460  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -7.335  -3.900  -0.323  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.926  -3.546  -1.740  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.904  -3.335  -2.724  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.566  -3.441  -2.076  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.524  -3.018  -4.034  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.191  -3.125  -3.385  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.168  -2.912  -4.363  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -5.796  -2.604  -5.656  1.00  0.00           O  
ATOM    152  H   TYR A  10      -7.072  -1.163   0.775  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -9.218  -2.881  -0.261  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -6.457  -3.977   0.297  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.848  -4.848  -0.330  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.949  -3.419  -2.476  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.807  -3.607  -1.324  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.277  -2.856  -4.789  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.145  -3.045  -3.641  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -6.507  -2.872  -6.242  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.745  -2.913   2.183  1.00  0.00           N  
ATOM    162  CA  ASP A  11     -10.097  -3.133   3.581  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.621  -4.500   4.067  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.301  -5.507   3.877  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.611  -3.033   3.755  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -12.068  -1.596   3.534  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -12.039  -0.833   4.486  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.441  -1.279   2.417  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.434  -2.596   1.563  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.631  -2.370   4.182  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -12.098  -3.680   3.039  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.871  -3.342   4.754  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.454  -4.520   4.705  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.894  -5.764   5.228  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.716  -6.245   6.426  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.205  -5.442   7.219  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.416  -5.523   5.639  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.441  -6.391   4.807  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.650  -6.152   3.295  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -3.988  -6.045   5.201  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.963  -3.681   4.833  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -7.942  -6.516   4.459  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.178  -4.481   5.482  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.279  -5.756   6.689  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.628  -7.432   5.024  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -4.701  -6.218   2.780  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.077  -5.175   3.131  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.315  -6.906   2.904  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.324  -6.244   4.372  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.696  -6.652   6.045  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.914  -5.000   5.466  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.859  -7.560   6.546  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.617  -8.135   7.650  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.912  -7.859   8.974  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.472  -8.087  10.047  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.769  -9.646   7.453  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.801  -9.919   6.356  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -11.001 -11.421   6.191  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -10.050 -12.193   6.317  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -12.189 -11.886   5.915  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.444  -8.154   5.885  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.598  -7.685   7.675  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -8.817 -10.068   7.165  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.101 -10.100   8.377  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -11.742  -9.460   6.629  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.453  -9.500   5.424  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -12.946 -11.267   5.815  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -12.325 -12.853   5.807  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.680  -7.363   8.889  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.897  -7.052  10.085  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.138  -5.611  10.520  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.410  -5.074  11.355  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.408  -7.257   9.800  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -5.132  -8.726   9.502  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.026  -9.493  10.445  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -5.029  -9.064   8.333  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.288  -7.200   8.006  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.191  -7.714  10.887  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.121  -6.657   8.947  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.833  -6.953  10.663  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.162  -4.989   9.946  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.491  -3.607  10.279  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.575  -2.639   9.539  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.880  -1.453   9.411  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.707  -5.466   9.285  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.517  -3.409  10.002  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.372  -3.461  11.343  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.449  -3.154   9.054  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.493  -2.325   8.327  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.992  -2.048   6.913  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.085  -2.471   6.533  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.138  -3.027   8.264  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.302  -4.315   7.688  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.259  -4.106   9.186  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.377  -1.387   8.848  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.460  -2.449   7.658  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.734  -3.118   9.265  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.805  -4.215   6.876  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.183  -1.332   6.134  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.545  -0.995   4.756  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.293  -0.870   3.898  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.387  -0.103   4.222  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.309   0.332   4.722  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.690   0.152   5.358  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.517   1.434   5.182  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -8.824   1.681   3.695  1.00  0.00           C  
ATOM    247  NZ  LYS A  17     -10.113   2.422   3.576  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.324  -1.022   6.492  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.175  -1.775   4.350  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.756   1.080   5.271  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.425   0.649   3.698  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.199  -0.674   4.886  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.576  -0.053   6.411  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -9.446   1.336   5.726  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -7.962   2.274   5.577  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -8.034   2.270   3.253  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -8.906   0.738   3.172  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17     -10.591   2.147   2.695  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -9.925   3.443   3.562  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17     -10.721   2.191   4.390  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.243  -1.617   2.797  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.085  -1.558   1.903  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.248  -0.394   0.922  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.365   0.016   0.611  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -2.907  -2.888   1.114  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.425  -3.276   1.023  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.673  -4.028   1.795  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.994  -2.204   2.580  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.202  -1.378   2.502  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.286  -2.764   0.113  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.902  -2.556   0.410  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.337  -4.256   0.579  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.990  -3.291   2.012  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.536  -4.939   1.227  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -4.722  -3.786   1.831  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.299  -4.168   2.798  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.126   0.115   0.432  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.129   1.219  -0.527  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.006   0.987  -1.533  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.167   0.934  -1.167  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.960   2.558   0.236  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.075   3.522  -0.519  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.583   4.464  -1.399  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.286   3.696  -0.526  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.541   5.157  -1.897  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.622   4.728  -1.397  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.269  -0.265   0.715  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.073   1.225  -1.066  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.930   3.014   0.380  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.521   2.358   1.201  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.528   4.599  -1.621  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.992   3.117   0.055  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -0.634   5.961  -2.612  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.518   5.070  -1.600  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.377   0.821  -2.798  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.396   0.559  -3.852  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.004   1.851  -4.573  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.835   2.735  -4.785  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.970  -0.490  -4.836  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.956  -1.391  -4.088  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.702   0.189  -6.005  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.329   0.853  -3.027  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.494   0.147  -3.397  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.166  -1.098  -5.224  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -1.495  -1.770  -3.197  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.249  -2.215  -4.720  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -2.820  -0.816  -3.814  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.340  -0.528  -6.500  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -0.974   0.567  -6.711  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.298   1.007  -5.631  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.271   1.946  -4.940  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.777   3.127  -5.630  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.458   3.060  -7.121  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.686   2.210  -7.563  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.292   3.226  -5.441  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.604   3.412  -3.974  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.700   2.297  -3.134  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.798   4.697  -3.457  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.989   2.468  -1.775  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       4.087   4.870  -2.099  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       4.183   3.754  -1.257  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.882   1.209  -4.739  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.314   4.008  -5.211  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.759   2.319  -5.796  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.670   4.069  -5.998  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.551   1.306  -3.533  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.723   5.558  -4.107  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       4.063   1.608  -1.126  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.236   5.861  -1.699  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.406   3.886  -0.209  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.061   3.962  -7.889  1.00  0.00           N  
ATOM    332  CA  LYS A  22       1.840   3.997  -9.328  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.633   2.890 -10.017  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.328   2.503 -11.144  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.260   5.358  -9.890  1.00  0.00           C  
ATOM    336  CG  LYS A  22       1.774   6.471  -8.958  1.00  0.00           C  
ATOM    337  CD  LYS A  22       0.259   6.350  -8.758  1.00  0.00           C  
ATOM    338  CE  LYS A  22      -0.286   7.652  -8.167  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      -1.762   7.542  -8.000  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.669   4.613  -7.479  1.00  0.00           H  
ATOM    341  HA  LYS A  22       0.788   3.848  -9.526  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       3.337   5.399  -9.968  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       1.823   5.494 -10.868  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       2.271   6.383  -8.003  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       2.002   7.432  -9.396  1.00  0.00           H  
ATOM    346  HD2 LYS A  22      -0.217   6.160  -9.710  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       0.049   5.535  -8.083  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       0.173   7.830  -7.205  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      -0.058   8.472  -8.832  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      -1.979   7.213  -7.039  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      -2.140   6.864  -8.690  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      -2.198   8.475  -8.154  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.651   2.384  -9.327  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.478   1.318  -9.879  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.757  -0.020  -9.777  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.291  -1.059 -10.169  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.807   1.244  -9.126  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.553   2.570  -9.252  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       5.897   3.598  -9.254  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.769   2.536  -9.343  1.00  0.00           O  
ATOM    361  H   ASP A  23       3.845   2.731  -8.431  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.678   1.532 -10.919  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.616   1.039  -8.082  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.413   0.453  -9.544  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.538   0.014  -9.248  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.741  -1.199  -9.096  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.096  -1.929  -7.804  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.346  -2.790  -7.344  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.167   0.872  -8.955  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.694  -0.931  -9.074  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.924  -1.856  -9.933  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.238  -1.580  -7.219  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.663  -2.214  -5.976  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.672  -1.880  -4.865  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.112  -0.786  -4.834  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.060  -1.708  -5.599  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.110  -2.384  -6.483  1.00  0.00           C  
ATOM    378  CD  LYS A  25       7.508  -1.964  -6.025  1.00  0.00           C  
ATOM    379  CE  LYS A  25       8.538  -2.385  -7.075  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       8.437  -1.482  -8.257  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.797  -0.884  -7.624  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.697  -3.288  -6.108  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.104  -0.638  -5.745  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.263  -1.935  -4.566  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       6.013  -3.458  -6.401  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       5.965  -2.086  -7.509  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.537  -0.892  -5.898  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.739  -2.445  -5.087  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       9.530  -2.316  -6.655  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       8.345  -3.401  -7.382  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       8.059  -0.560  -7.959  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       7.799  -1.902  -8.963  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       9.381  -1.352  -8.676  1.00  0.00           H  
ATOM    394  N   MET A  26       2.458  -2.830  -3.962  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.526  -2.636  -2.859  1.00  0.00           C  
ATOM    396  C   MET A  26       2.176  -1.814  -1.740  1.00  0.00           C  
ATOM    397  O   MET A  26       3.313  -1.363  -1.867  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.056  -4.016  -2.330  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.448  -4.196  -2.565  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.899  -5.930  -2.303  1.00  0.00           S  
ATOM    401  CE  MET A  26      -0.848  -6.448  -4.038  1.00  0.00           C  
ATOM    402  H   MET A  26       2.924  -3.681  -4.043  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.679  -2.090  -3.231  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.585  -4.795  -2.854  1.00  0.00           H  
ATOM    405  HB3 MET A  26       1.260  -4.101  -1.270  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -0.988  -3.571  -1.873  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.691  -3.910  -3.577  1.00  0.00           H  
ATOM    408  HE1 MET A  26       0.162  -6.351  -4.413  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.516  -5.824  -4.619  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -1.161  -7.477  -4.118  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.441  -1.623  -0.646  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.963  -0.854   0.483  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.200  -1.173   1.760  1.00  0.00           C  
ATOM    414  O   GLY A  27      -0.005  -0.946   1.846  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.531  -2.004  -0.598  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.008  -1.096   0.624  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.870   0.200   0.271  1.00  0.00           H  
ATOM    418  N   MET A  28       1.907  -1.709   2.749  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.285  -2.070   4.018  1.00  0.00           C  
ATOM    420  C   MET A  28       1.173  -0.862   4.944  1.00  0.00           C  
ATOM    421  O   MET A  28       2.038  -0.632   5.788  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.115  -3.163   4.696  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.311  -3.816   5.821  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.126  -4.705   5.154  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.234  -4.459   6.564  1.00  0.00           C  
ATOM    426  H   MET A  28       2.865  -1.871   2.623  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.295  -2.452   3.825  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.389  -3.907   3.971  1.00  0.00           H  
ATOM    429  HB3 MET A  28       3.011  -2.723   5.110  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.942  -4.503   6.358  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.969  -3.045   6.495  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.907  -5.299   6.640  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -1.799  -3.549   6.422  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -0.656  -4.385   7.471  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.091  -0.097   4.786  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.148   1.087   5.616  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.298   0.828   6.585  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.464   0.831   6.189  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.491   2.283   4.727  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.547   3.557   5.575  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -0.967   4.740   4.711  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -1.838   4.559   3.877  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -0.411   5.812   4.897  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.567  -0.338   4.100  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.745   1.320   6.184  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.264   2.392   3.962  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.453   2.122   4.263  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -1.260   3.425   6.373  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.429   3.749   5.995  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.968   0.604   7.853  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.990   0.345   8.860  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.765   1.620   9.181  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.260   2.728   9.000  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.345  -0.203  10.136  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.483   0.870  10.791  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.432   2.005  10.317  1.00  0.00           O  
ATOM    457  ND2 ASN A  30       0.205   0.576  11.861  1.00  0.00           N  
ATOM    458  H   ASN A  30      -0.023   0.613   8.114  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.679  -0.393   8.476  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -2.121  -0.508  10.826  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.729  -1.054   9.888  1.00  0.00           H  
ATOM    462 HD21 ASN A  30       0.164  -0.330  12.238  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.763   1.262  12.289  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.997   1.453   9.653  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.838   2.596   9.992  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.250   3.378  11.164  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.769   4.429  11.542  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -6.266   2.124  10.325  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -6.331   1.490  11.726  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -5.317   0.350  11.838  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -5.624  -0.485  13.082  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -4.640  -1.601  13.188  1.00  0.00           N  
ATOM    473  H   LYS A  31      -4.347   0.547   9.771  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.886   3.250   9.133  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.936   2.973  10.289  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.578   1.396   9.590  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.120   2.238  12.478  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -7.324   1.096  11.889  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -5.382  -0.277  10.960  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -4.321   0.756  11.920  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -5.556   0.139  13.961  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -6.622  -0.892  13.005  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -3.807  -1.385  12.606  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -5.078  -2.482  12.850  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -4.351  -1.714  14.182  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.172   2.859  11.740  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.532   3.518  12.875  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.636   4.659  12.401  1.00  0.00           C  
ATOM    489  O   PHE A  32      -1.074   5.397  13.209  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.701   2.497  13.667  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.484   2.995  15.079  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -2.535   2.950  16.004  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -0.235   3.500  15.463  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -2.338   3.411  17.310  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -0.038   3.960  16.770  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -1.088   3.916  17.694  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.803   2.017  11.402  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.300   3.921  13.521  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -2.231   1.555  13.700  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.745   2.354  13.183  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -3.498   2.561  15.706  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.576   3.534  14.751  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -3.148   3.376  18.023  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       0.926   4.350  17.066  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -0.936   4.271  18.703  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.510   4.798  11.085  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.681   5.854  10.514  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.794   5.472  10.552  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.670   6.338  10.552  1.00  0.00           O  
ATOM    510  H   GLY A  33      -1.982   4.181  10.488  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -0.978   6.022   9.487  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.823   6.763  11.081  1.00  0.00           H  
ATOM    513  N   LYS A  34       1.065   4.168  10.582  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.442   3.668  10.618  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.590   2.454   9.708  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.896   1.453   9.875  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.818   3.282  12.050  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.839   4.535  12.929  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.478   4.201  14.278  1.00  0.00           C  
ATOM    520  CE  LYS A  34       3.464   5.443  15.171  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       2.068   5.950  15.294  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.324   3.526  10.579  1.00  0.00           H  
ATOM    523  HA  LYS A  34       3.117   4.442  10.277  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.091   2.582  12.436  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.796   2.826  12.055  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.412   5.309  12.439  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       1.829   4.880  13.087  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       2.921   3.407  14.754  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       4.499   3.883  14.125  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       3.840   5.186  16.150  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       4.088   6.208  14.735  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       2.003   6.893  14.863  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       1.807   6.011  16.298  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       1.419   5.300  14.805  1.00  0.00           H  
ATOM    535  N   SER A  35       3.500   2.550   8.744  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.727   1.452   7.813  1.00  0.00           C  
ATOM    537  C   SER A  35       4.187   0.202   8.556  1.00  0.00           C  
ATOM    538  O   SER A  35       5.204   0.219   9.249  1.00  0.00           O  
ATOM    539  CB  SER A  35       4.783   1.852   6.784  1.00  0.00           C  
ATOM    540  OG  SER A  35       6.074   1.731   7.364  1.00  0.00           O  
ATOM    541  H   SER A  35       4.024   3.373   8.657  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.805   1.232   7.298  1.00  0.00           H  
ATOM    543  HB2 SER A  35       4.716   1.204   5.927  1.00  0.00           H  
ATOM    544  HB3 SER A  35       4.611   2.875   6.473  1.00  0.00           H  
ATOM    545  HG  SER A  35       6.722   1.753   6.655  1.00  0.00           H  
ATOM    546  N   MET A  36       3.432  -0.885   8.404  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.770  -2.149   9.061  1.00  0.00           C  
ATOM    548  C   MET A  36       4.575  -3.033   8.114  1.00  0.00           C  
ATOM    549  O   MET A  36       4.075  -3.466   7.077  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.490  -2.876   9.484  1.00  0.00           C  
ATOM    551  CG  MET A  36       1.885  -2.181  10.706  1.00  0.00           C  
ATOM    552  SD  MET A  36       0.422  -3.094  11.256  1.00  0.00           S  
ATOM    553  CE  MET A  36       0.541  -2.678  13.014  1.00  0.00           C  
ATOM    554  H   MET A  36       2.635  -0.839   7.834  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.363  -1.949   9.942  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.778  -2.854   8.670  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.722  -3.900   9.733  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.614  -2.157  11.504  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.602  -1.171  10.443  1.00  0.00           H  
ATOM    560  HE1 MET A  36       0.972  -1.692  13.120  1.00  0.00           H  
ATOM    561  HE2 MET A  36       1.164  -3.406  13.513  1.00  0.00           H  
ATOM    562  HE3 MET A  36      -0.443  -2.687  13.454  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.829  -3.284   8.475  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.703  -4.105   7.646  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.163  -5.525   7.502  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.394  -6.378   8.358  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.107  -4.150   8.257  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.999  -5.100   7.460  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.123  -5.387   7.873  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.563  -5.606   6.339  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.174  -2.904   9.310  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.769  -3.659   6.665  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.535  -3.158   8.239  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.042  -4.494   9.278  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.666  -5.373   6.013  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.131  -6.221   5.825  1.00  0.00           H  
ATOM    577  N   MET A  38       5.466  -5.778   6.394  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.917  -7.105   6.112  1.00  0.00           C  
ATOM    579  C   MET A  38       5.737  -7.753   4.983  1.00  0.00           C  
ATOM    580  O   MET A  38       5.894  -7.146   3.923  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.446  -6.983   5.684  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.907  -8.363   5.308  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.122  -8.295   4.992  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.548  -8.551   6.685  1.00  0.00           C  
ATOM    585  H   MET A  38       5.334  -5.060   5.740  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.968  -7.709   7.006  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.869  -6.590   6.506  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.368  -6.320   4.834  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.407  -8.724   4.429  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.089  -9.044   6.124  1.00  0.00           H  
ATOM    591  HE1 MET A  38      -0.533  -8.471   6.711  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.986  -7.804   7.331  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.841  -9.533   7.020  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.276  -8.945   5.162  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.095  -9.604   4.099  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.238 -10.084   2.930  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.019 -10.212   3.050  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.769 -10.775   4.829  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.839 -11.115   5.947  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.175  -9.798   6.366  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.850  -8.920   3.742  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       7.892 -11.621   4.161  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.727 -10.468   5.226  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.090 -11.821   5.604  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.385 -11.530   6.780  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.144  -9.967   6.630  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.705  -9.347   7.187  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.886 -10.340   1.799  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.180 -10.797   0.611  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.744 -12.249   0.761  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.572 -13.160   0.769  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.083 -10.650  -0.616  1.00  0.00           C  
ATOM    613  CG  GLU A  40       6.376 -11.224  -1.845  1.00  0.00           C  
ATOM    614  CD  GLU A  40       7.112 -10.807  -3.114  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       7.754  -9.769  -3.089  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       7.022 -11.530  -4.093  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.857 -10.214   1.760  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.305 -10.186   0.471  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       7.299  -9.604  -0.781  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.007 -11.188  -0.451  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       6.364 -12.304  -1.777  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       5.361 -10.855  -1.881  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.433 -12.456   0.873  1.00  0.00           N  
ATOM    624  CA  GLY A  41       3.878 -13.802   1.017  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.784 -13.832   2.077  1.00  0.00           C  
ATOM    626  O   GLY A  41       1.987 -14.769   2.133  1.00  0.00           O  
ATOM    627  H   GLY A  41       3.824 -11.688   0.856  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.458 -14.113   0.069  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.660 -14.492   1.303  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.742 -12.801   2.916  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.732 -12.734   3.965  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.381 -12.381   3.350  1.00  0.00           C  
ATOM    633  O   LYS A  42      -0.125 -11.271   3.514  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.142 -11.693   5.026  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.913 -12.373   6.181  1.00  0.00           C  
ATOM    636  CD  LYS A  42       1.929 -12.882   7.241  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.619 -13.917   8.132  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       1.637 -14.466   9.108  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.398 -12.076   2.828  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.650 -13.706   4.427  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.778 -10.957   4.563  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.263 -11.201   5.422  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.489 -13.202   5.793  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.580 -11.659   6.633  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.597 -12.049   7.845  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.079 -13.336   6.756  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.007 -14.719   7.521  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       3.434 -13.448   8.666  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       1.994 -15.363   9.493  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       0.729 -14.633   8.629  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       1.501 -13.785   9.884  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.188 -13.347   2.641  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.482 -13.168   1.986  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.426 -12.341   2.851  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.710 -12.700   3.994  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.116 -14.531   1.707  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.288 -14.363   0.739  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.071 -15.462   1.087  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.277 -14.203   2.553  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.332 -12.659   1.048  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.473 -14.957   2.635  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -4.053 -13.758   1.201  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.694 -15.332   0.493  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -2.942 -13.878  -0.162  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -1.564 -16.324   0.662  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.377 -15.783   1.849  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.536 -14.935   0.311  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.919 -11.236   2.295  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.843 -10.364   3.014  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.249 -10.561   2.459  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.435 -10.666   1.248  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.426  -8.894   2.858  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.922  -8.727   3.104  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.400  -7.069   2.576  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.514  -7.313   0.786  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.664 -11.004   1.373  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.842 -10.617   4.068  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.657  -8.563   1.870  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -3.971  -8.297   3.567  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.716  -8.848   4.157  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.374  -9.470   2.545  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -0.847  -6.622   0.291  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -2.528  -7.131   0.462  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -1.232  -8.321   0.535  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.240 -10.631   3.345  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.629 -10.835   2.921  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.436  -9.552   3.069  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.532  -8.990   4.161  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.271 -11.934   3.770  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.682 -12.218   3.255  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.262 -13.435   3.966  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.485 -14.267   4.405  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -11.475 -13.517   4.064  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.036 -10.552   4.301  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.652 -11.143   1.884  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.673 -12.834   3.703  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.324 -11.611   4.798  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.313 -11.359   3.441  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.644 -12.412   2.191  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.021  -9.092   1.965  1.00  0.00           N  
ATOM    701  CA  THR A  46      -9.822  -7.877   1.994  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.159  -8.129   2.684  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.453  -9.249   3.102  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.072  -7.378   0.572  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.039  -8.209  -0.054  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.764  -7.420  -0.219  1.00  0.00           C  
ATOM    707  H   THR A  46      -8.910  -9.580   1.119  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.284  -7.119   2.537  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.436  -6.363   0.604  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.365  -7.752  -0.832  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.548  -8.436  -0.504  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -7.962  -7.043   0.394  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.859  -6.812  -1.106  1.00  0.00           H  
ATOM    714  N   ARG A  47     -11.966  -7.080   2.798  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.273  -7.199   3.435  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.246  -7.934   2.518  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.066  -8.730   2.977  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -13.825  -5.810   3.760  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -15.177  -5.948   4.462  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -15.636  -4.576   4.958  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -16.825  -4.713   5.792  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -17.404  -3.650   6.341  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -16.910  -2.458   6.136  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -18.467  -3.796   7.083  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.682  -6.212   2.443  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.165  -7.756   4.352  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -13.132  -5.291   4.410  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -13.951  -5.249   2.845  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -15.904  -6.342   3.767  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -15.081  -6.619   5.303  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -14.846  -4.123   5.537  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -15.862  -3.946   4.110  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -17.203  -5.602   5.951  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -16.096  -2.347   5.567  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -17.346  -1.660   6.549  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -18.845  -4.708   7.240  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -18.903  -2.996   7.496  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.146  -7.663   1.220  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.022  -8.305   0.246  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.638  -9.771   0.070  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.361 -10.542  -0.561  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.924  -7.583  -1.099  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -13.484  -7.606  -1.599  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -12.861  -8.650  -1.502  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -13.027  -6.578  -2.071  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.474  -7.021   0.914  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.041  -8.249   0.599  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.562  -8.080  -1.818  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.245  -6.558  -0.979  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.494 -10.149   0.635  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -13.015 -11.527   0.540  1.00  0.00           C  
ATOM    752  C   GLY A  49     -12.138 -11.720  -0.693  1.00  0.00           C  
ATOM    753  O   GLY A  49     -12.227 -12.742  -1.374  1.00  0.00           O  
ATOM    754  H   GLY A  49     -12.960  -9.489   1.127  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.439 -11.760   1.424  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.861 -12.198   0.480  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.284 -10.735  -0.971  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.380 -10.804  -2.124  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.969 -11.154  -1.659  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.545 -10.758  -0.576  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.375  -9.460  -2.864  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.650  -9.241  -3.449  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.309  -9.475  -3.961  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.253  -9.946  -0.387  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.723 -11.573  -2.804  1.00  0.00           H  
ATOM    766  HB  THR A  50     -10.158  -8.665  -2.170  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.736  -9.829  -4.202  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.400 -10.382  -4.541  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -8.329  -9.435  -3.509  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -9.443  -8.620  -4.605  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.247 -11.915  -2.478  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.885 -12.327  -2.135  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.858 -11.367  -2.731  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.790 -11.186  -3.946  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.622 -13.740  -2.659  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.331 -14.285  -2.043  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -4.908 -15.561  -2.776  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -5.956 -16.657  -2.559  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -5.359 -17.984  -2.883  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.640 -12.215  -3.326  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.772 -12.332  -1.060  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.451 -14.382  -2.390  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.521 -13.712  -3.736  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.550 -13.543  -2.132  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.496 -14.508  -1.000  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -4.818 -15.354  -3.833  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -3.956 -15.896  -2.393  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -6.278 -16.652  -1.528  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -6.804 -16.479  -3.202  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -4.762 -18.299  -2.094  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -4.779 -17.902  -3.743  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -6.120 -18.676  -3.043  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.045 -10.768  -1.860  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -3.999  -9.837  -2.290  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.717 -10.104  -1.504  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.687  -9.977  -0.281  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.448  -8.380  -2.067  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.250  -8.283  -0.773  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.332  -7.917  -3.218  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.403  -6.817  -0.363  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.143 -10.965  -0.905  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.795  -9.986  -3.343  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.578  -7.743  -2.004  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.229  -8.714  -0.922  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.741  -8.823  -0.004  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -6.229  -8.514  -3.237  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -4.801  -8.027  -4.150  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.594  -6.878  -3.069  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -5.676  -6.763   0.677  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.177  -6.360  -0.963  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -4.473  -6.292  -0.515  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.667 -10.486  -2.219  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.384 -10.785  -1.597  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.400  -9.499  -1.348  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.334  -8.560  -2.143  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.420 -11.715  -2.512  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.212 -13.113  -2.526  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.865 -11.830  -2.007  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.675 -13.045  -2.972  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.757 -10.582  -3.190  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.553 -11.281  -0.654  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.425 -11.314  -3.515  1.00  0.00           H  
ATOM    823 HG12 ILE A  53       0.333 -13.733  -3.213  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.159 -13.540  -1.535  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       1.860 -11.988  -0.939  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.400 -10.920  -2.235  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       2.352 -12.663  -2.493  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -2.297 -12.776  -2.132  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -1.977 -14.013  -3.344  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -1.784 -12.312  -3.757  1.00  0.00           H  
ATOM    831  N   MET A  54       1.153  -9.467  -0.253  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.956  -8.293   0.063  1.00  0.00           C  
ATOM    833  C   MET A  54       3.079  -8.158  -0.962  1.00  0.00           C  
ATOM    834  O   MET A  54       4.231  -8.481  -0.687  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.535  -8.412   1.478  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.242  -7.110   1.863  1.00  0.00           C  
ATOM    837  SD  MET A  54       2.020  -5.805   2.184  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.813  -4.478   1.235  1.00  0.00           C  
ATOM    839  H   MET A  54       1.181 -10.252   0.342  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.330  -7.415   0.013  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.734  -8.608   2.179  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.245  -9.228   1.506  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.834  -7.269   2.745  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.893  -6.806   1.058  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.194  -3.591   1.267  1.00  0.00           H  
ATOM    846  HE2 MET A  54       2.942  -4.796   0.209  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.778  -4.254   1.662  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.722  -7.688  -2.149  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.693  -7.524  -3.227  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.706  -6.435  -2.894  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.886  -6.709  -2.677  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.968  -7.152  -4.523  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.916  -7.330  -5.710  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.313  -6.671  -6.954  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.022  -7.393  -7.352  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       1.675  -7.048  -8.759  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.785  -7.453  -2.308  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.216  -8.457  -3.375  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.108  -7.791  -4.650  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.649  -6.121  -4.473  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       4.864  -6.867  -5.483  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.063  -8.383  -5.898  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       3.093  -5.634  -6.739  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       4.019  -6.726  -7.768  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       2.164  -8.461  -7.268  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.220  -7.085  -6.698  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       1.113  -6.173  -8.773  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       1.120  -7.820  -9.179  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       2.549  -6.909  -9.308  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.230  -5.200  -2.879  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.082  -4.054  -2.597  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.583  -4.059  -1.156  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.303  -3.131  -0.396  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.286  -5.054  -3.074  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.926  -4.069  -3.272  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.514  -3.154  -2.762  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.329  -5.090  -0.783  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.863  -5.167   0.571  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.771  -3.972   0.834  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.190  -3.728   1.965  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.649  -6.464   0.764  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.297  -6.478   2.145  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.331  -7.117   2.341  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.746  -5.806   3.121  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.534  -5.801  -1.426  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.042  -5.145   1.274  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       6.978  -7.306   0.673  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.418  -6.532   0.008  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.921  -5.298   2.961  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.159  -5.806   4.013  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.068  -3.229  -0.231  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.927  -2.056  -0.123  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.131  -0.857   0.380  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.829   0.064  -0.379  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.533  -1.729  -1.490  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.305  -2.944  -2.016  1.00  0.00           C  
ATOM    897  CD  GLU A  58      11.647  -3.061  -1.301  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      12.544  -2.305  -1.639  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.758  -3.903  -0.426  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.701  -3.476  -1.104  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.727  -2.265   0.572  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.741  -1.480  -2.182  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.206  -0.891  -1.395  1.00  0.00           H  
ATOM    904  HG2 GLU A  58       9.728  -3.841  -1.844  1.00  0.00           H  
ATOM    905  HG3 GLU A  58      10.473  -2.828  -3.074  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.793  -0.878   1.663  1.00  0.00           N  
ATOM    907  CA  ILE A  59       7.030   0.212   2.259  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.888   1.469   2.372  1.00  0.00           C  
ATOM    909  O   ILE A  59       7.380   2.558   2.638  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.531  -0.200   3.647  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.676  -0.853   4.427  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.381  -1.199   3.501  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.263  -1.031   5.889  1.00  0.00           C  
ATOM    914  H   ILE A  59       8.059  -1.638   2.218  1.00  0.00           H  
ATOM    915  HA  ILE A  59       6.178   0.428   1.632  1.00  0.00           H  
ATOM    916  HB  ILE A  59       6.182   0.674   4.179  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.899  -1.819   3.996  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.551  -0.223   4.376  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       4.558  -0.728   2.984  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.055  -1.518   4.481  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       5.717  -2.056   2.939  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       7.237  -0.067   6.376  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       7.977  -1.669   6.388  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       6.283  -1.483   5.933  1.00  0.00           H  
ATOM    925  N   PHE A  60       9.192   1.309   2.170  1.00  0.00           N  
ATOM    926  CA  PHE A  60      10.113   2.438   2.250  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.609   3.605   1.408  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.874   4.766   1.718  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.500   2.016   1.764  1.00  0.00           C  
ATOM    930  CG  PHE A  60      12.052   0.949   2.679  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.804   1.311   3.804  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.813  -0.402   2.402  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      13.315   0.321   4.651  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.325  -1.392   3.251  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      13.076  -1.030   4.375  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.542   0.417   1.962  1.00  0.00           H  
ATOM    937  HA  PHE A  60      10.188   2.756   3.280  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.426   1.625   0.760  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      12.160   2.871   1.771  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.988   2.353   4.016  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.233  -0.682   1.535  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      13.895   0.602   5.519  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      12.140  -2.435   3.037  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      13.471  -1.793   5.030  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.882   3.289   0.340  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.348   4.324  -0.540  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.371   5.217   0.221  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.454   6.443   0.153  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.638   3.676  -1.738  1.00  0.00           C  
ATOM    950  CG  ARG A  61       8.671   3.210  -2.770  1.00  0.00           C  
ATOM    951  CD  ARG A  61       9.726   2.334  -2.089  1.00  0.00           C  
ATOM    952  NE  ARG A  61      10.498   1.607  -3.088  1.00  0.00           N  
ATOM    953  CZ  ARG A  61      11.378   2.231  -3.865  1.00  0.00           C  
ATOM    954  NH1 ARG A  61      11.562   3.517  -3.740  1.00  0.00           N  
ATOM    955  NH2 ARG A  61      12.056   1.557  -4.753  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.702   2.348   0.141  1.00  0.00           H  
ATOM    957  HA  ARG A  61       9.164   4.931  -0.901  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       7.065   2.826  -1.397  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.975   4.395  -2.199  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       8.176   2.641  -3.543  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       9.153   4.071  -3.210  1.00  0.00           H  
ATOM    962  HD2 ARG A  61      10.390   2.959  -1.510  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       9.236   1.631  -1.431  1.00  0.00           H  
ATOM    964  HE  ARG A  61      10.368   0.640  -3.189  1.00  0.00           H  
ATOM    965 HH11 ARG A  61      11.042   4.032  -3.060  1.00  0.00           H  
ATOM    966 HH12 ARG A  61      12.224   3.986  -4.326  1.00  0.00           H  
ATOM    967 HH21 ARG A  61      11.916   0.572  -4.849  1.00  0.00           H  
ATOM    968 HH22 ARG A  61      12.719   2.026  -5.338  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.447   4.594   0.946  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.461   5.346   1.717  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.159   6.401   2.575  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.800   7.579   2.548  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.659   4.377   2.607  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.242   4.913   2.847  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       2.520   4.003   3.844  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       3.311   6.336   3.413  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.427   3.615   0.965  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.789   5.841   1.030  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.594   3.419   2.114  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       5.159   4.254   3.557  1.00  0.00           H  
ATOM    981  HG  LEU A  62       2.699   4.921   1.913  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.471   3.001   3.446  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       1.521   4.374   4.013  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       3.062   3.993   4.779  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       4.089   6.391   4.160  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       2.363   6.594   3.862  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       3.527   7.030   2.614  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.165   5.971   3.331  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.907   6.886   4.190  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.391   8.093   3.392  1.00  0.00           C  
ATOM    991  O   ASP A  63       8.832   7.958   2.250  1.00  0.00           O  
ATOM    992  CB  ASP A  63       9.106   6.166   4.808  1.00  0.00           C  
ATOM    993  CG  ASP A  63       9.882   7.119   5.709  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       9.564   7.182   6.885  1.00  0.00           O  
ATOM    995  OD2 ASP A  63      10.782   7.776   5.210  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.411   5.023   3.311  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.261   7.227   4.984  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.758   5.325   5.390  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       9.757   5.811   4.020  1.00  0.00           H  
ATOM   1000  N   GLU A  64       8.307   9.271   4.001  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       8.739  10.495   3.336  1.00  0.00           C  
ATOM   1002  C   GLU A  64      10.132  10.319   2.739  1.00  0.00           C  
ATOM   1003  O   GLU A  64      11.125  10.256   3.466  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       8.753  11.656   4.333  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       7.343  11.866   4.890  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       7.319  13.090   5.800  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       8.257  13.254   6.564  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       6.365  13.845   5.718  1.00  0.00           O  
ATOM   1009  H   GLU A  64       7.947   9.319   4.910  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       8.045  10.727   2.541  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       9.430  11.426   5.142  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       9.078  12.556   3.834  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       6.653  12.014   4.072  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       7.047  10.994   5.456  1.00  0.00           H  
ATOM   1015  N   ALA A  65      10.198  10.239   1.415  1.00  0.00           N  
ATOM   1016  CA  ALA A  65      11.476  10.068   0.732  1.00  0.00           C  
ATOM   1017  C   ALA A  65      11.290  10.136  -0.781  1.00  0.00           C  
ATOM   1018  O   ALA A  65      11.442  11.196  -1.388  1.00  0.00           O  
ATOM   1019  CB  ALA A  65      12.096   8.723   1.112  1.00  0.00           C  
ATOM   1020  H   ALA A  65       9.374  10.294   0.887  1.00  0.00           H  
ATOM   1021  HA  ALA A  65      12.145  10.859   1.038  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65      11.381   7.934   0.933  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65      12.367   8.733   2.157  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65      12.979   8.551   0.514  1.00  0.00           H  
ATOM   1025  N   LEU A  66      10.958   8.997  -1.382  1.00  0.00           N  
ATOM   1026  CA  LEU A  66      10.753   8.939  -2.824  1.00  0.00           C  
ATOM   1027  C   LEU A  66       9.425   9.592  -3.197  1.00  0.00           C  
ATOM   1028  O   LEU A  66       8.374   8.954  -3.146  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      10.761   7.480  -3.299  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      12.196   6.922  -3.313  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66      13.040   7.606  -4.409  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      12.849   7.146  -1.942  1.00  0.00           C  
ATOM   1033  H   LEU A  66      10.851   8.184  -0.847  1.00  0.00           H  
ATOM   1034  HA  LEU A  66      11.552   9.472  -3.314  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      10.157   6.887  -2.627  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      10.345   7.422  -4.294  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      12.156   5.863  -3.515  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66      12.410   7.877  -5.244  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      13.802   6.920  -4.750  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      13.515   8.494  -4.014  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      13.163   8.175  -1.853  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      13.708   6.500  -1.845  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      12.139   6.916  -1.160  1.00  0.00           H  
ATOM   1044  N   ARG A  67       9.482  10.865  -3.573  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       8.276  11.594  -3.952  1.00  0.00           C  
ATOM   1046  C   ARG A  67       8.635  12.966  -4.514  1.00  0.00           C  
ATOM   1047  O   ARG A  67       8.773  13.935  -3.767  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       7.362  11.759  -2.738  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       6.057  12.432  -3.169  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       5.089  12.475  -1.986  1.00  0.00           C  
ATOM   1051  NE  ARG A  67       5.664  13.250  -0.892  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67       4.997  13.437   0.243  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       3.807  12.922   0.392  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67       5.533  14.134   1.207  1.00  0.00           N  
ATOM   1055  H   ARG A  67      10.348  11.322  -3.595  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       7.751  11.032  -4.710  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       7.146  10.789  -2.315  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       7.853  12.374  -1.998  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       6.264  13.439  -3.504  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       5.610  11.869  -3.976  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       4.163  12.933  -2.297  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       4.893  11.468  -1.648  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       6.557  13.640  -0.995  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       3.397  12.388  -0.347  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       3.306  13.063   1.246  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67       6.445  14.528   1.092  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67       5.031  14.274   2.060  1.00  0.00           H  
ATOM   1068  N   LYS A  68       8.784  13.041  -5.832  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       9.126  14.301  -6.481  1.00  0.00           C  
ATOM   1070  C   LYS A  68       9.047  14.161  -7.998  1.00  0.00           C  
ATOM   1071  O   LYS A  68      10.067  14.010  -8.672  1.00  0.00           O  
ATOM   1072  CB  LYS A  68      10.539  14.728  -6.080  1.00  0.00           C  
ATOM   1073  CG  LYS A  68      10.816  16.136  -6.610  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      12.195  16.599  -6.133  1.00  0.00           C  
ATOM   1075  CE  LYS A  68      12.465  18.014  -6.648  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68      13.823  18.450  -6.213  1.00  0.00           N  
ATOM   1077  H   LYS A  68       8.662  12.236  -6.377  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       8.428  15.059  -6.163  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68      10.622  14.725  -5.002  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      11.257  14.040  -6.498  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68      10.794  16.124  -7.690  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68      10.064  16.816  -6.240  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      12.221  16.598  -5.052  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      12.951  15.928  -6.513  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      12.413  18.020  -7.726  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68      11.725  18.690  -6.247  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68      14.428  17.615  -6.078  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      13.749  18.970  -5.318  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      14.238  19.066  -6.941  1.00  0.00           H  
ATOM   1090  N   GLY A  69       7.831  14.212  -8.530  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       7.632  14.090  -9.970  1.00  0.00           C  
ATOM   1092  C   GLY A  69       6.154  13.913 -10.303  1.00  0.00           C  
ATOM   1093  O   GLY A  69       5.589  12.836 -10.113  1.00  0.00           O  
ATOM   1094  H   GLY A  69       7.054  14.334  -7.946  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       8.002  14.982 -10.455  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       8.179  13.233 -10.334  1.00  0.00           H  
ATOM   1097  N   HIS A  70       5.534  14.978 -10.801  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       4.120  14.929 -11.156  1.00  0.00           C  
ATOM   1099  C   HIS A  70       3.883  13.914 -12.271  1.00  0.00           C  
ATOM   1100  O   HIS A  70       3.349  12.832 -12.033  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       3.649  16.311 -11.614  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       2.179  16.259 -11.930  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       1.210  16.195 -10.939  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       1.497  16.263 -13.121  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       0.011  16.162 -11.547  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       0.128  16.203 -12.877  1.00  0.00           N  
ATOM   1107  H   HIS A  70       6.034  15.810 -10.931  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       3.550  14.635 -10.288  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       3.822  17.029 -10.826  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       4.196  16.604 -12.496  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       1.951  16.308 -14.099  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -0.933  16.110 -11.022  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70      -0.596  16.191 -13.538  1.00  0.00           H  
ATOM   1114  N   SER A  71       4.282  14.273 -13.485  1.00  0.00           N  
ATOM   1115  CA  SER A  71       4.109  13.386 -14.630  1.00  0.00           C  
ATOM   1116  C   SER A  71       4.922  12.108 -14.446  1.00  0.00           C  
ATOM   1117  O   SER A  71       6.141  12.109 -14.607  1.00  0.00           O  
ATOM   1118  CB  SER A  71       4.550  14.093 -15.911  1.00  0.00           C  
ATOM   1119  OG  SER A  71       3.782  15.278 -16.082  1.00  0.00           O  
ATOM   1120  H   SER A  71       4.702  15.149 -13.615  1.00  0.00           H  
ATOM   1121  HA  SER A  71       3.064  13.128 -14.717  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       5.592  14.355 -15.840  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       4.404  13.431 -16.755  1.00  0.00           H  
ATOM   1124  HG  SER A  71       4.120  15.743 -16.851  1.00  0.00           H  
ATOM   1125  N   GLU A  72       4.236  11.021 -14.107  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       4.907   9.742 -13.904  1.00  0.00           C  
ATOM   1127  C   GLU A  72       5.633   9.310 -15.174  1.00  0.00           C  
ATOM   1128  O   GLU A  72       5.436   9.890 -16.242  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       3.884   8.673 -13.513  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       2.791   8.594 -14.581  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       1.700   7.623 -14.141  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       1.874   6.435 -14.353  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       0.710   8.084 -13.599  1.00  0.00           O  
ATOM   1134  H   GLU A  72       3.265  11.080 -13.992  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       5.626   9.845 -13.106  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       4.377   7.716 -13.430  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       3.438   8.932 -12.563  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       2.361   9.575 -14.725  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       3.222   8.252 -15.508  1.00  0.00           H  
ATOM   1140  N   GLY A  73       6.476   8.289 -15.050  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       7.228   7.788 -16.193  1.00  0.00           C  
ATOM   1142  C   GLY A  73       6.289   7.275 -17.280  1.00  0.00           C  
ATOM   1143  O   GLY A  73       5.085   7.526 -17.242  1.00  0.00           O  
ATOM   1144  H   GLY A  73       6.594   7.866 -14.173  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       7.836   8.586 -16.595  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       7.869   6.981 -15.872  1.00  0.00           H  
ATOM   1147  N   GLY A  74       6.848   6.554 -18.245  1.00  0.00           N  
ATOM   1148  CA  GLY A  74       6.051   6.011 -19.339  1.00  0.00           C  
ATOM   1149  C   GLY A  74       6.921   5.214 -20.305  1.00  0.00           C  
ATOM   1150  O   GLY A  74       7.065   4.021 -20.095  1.00  0.00           O  
ATOM   1151  OXT GLY A  74       7.431   5.809 -21.240  1.00  0.00           O  
ATOM   1152  H   GLY A  74       7.813   6.386 -18.225  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74       5.287   5.363 -18.932  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74       5.582   6.822 -19.875  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.464  -6.456   3.766  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       0.351  16.487  -9.158  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -0.273  18.291  -9.755  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       0.065  18.959  -9.159  1.00  0.00           H  
HETATM 1160  H2  HOH A 201      -1.224  18.347  -9.664  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       6.850  11.723 -12.528  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.903  12.853 -12.317  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.632  12.331 -11.658  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.237  12.799 -10.590  1.00  0.00           O  
ATOM      5  CB  VAL A   1       5.569  13.493 -13.665  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.684  14.722 -13.442  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       6.863  13.918 -14.362  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.781  12.097 -12.801  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.490  11.104 -13.283  1.00  0.00           H  
ATOM     10  HA  VAL A   1       6.363  13.590 -11.675  1.00  0.00           H  
ATOM     11  HB  VAL A   1       5.042  12.778 -14.281  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       3.727  14.411 -13.052  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       4.540  15.237 -14.381  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       5.163  15.386 -12.737  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       7.457  14.515 -13.686  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       6.625  14.499 -15.241  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       7.420  13.039 -14.652  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.994  11.358 -12.302  1.00  0.00           N  
ATOM     19  CA  ASP A   2       2.766  10.781 -11.768  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.708  11.859 -11.568  1.00  0.00           C  
ATOM     21  O   ASP A   2       1.468  12.307 -10.446  1.00  0.00           O  
ATOM     22  CB  ASP A   2       3.052  10.090 -10.432  1.00  0.00           C  
ATOM     23  CG  ASP A   2       4.278   9.192 -10.563  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       5.292   9.673 -11.041  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       4.186   8.037 -10.182  1.00  0.00           O  
ATOM     26  H   ASP A   2       4.354  11.026 -13.149  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.392  10.047 -12.466  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       3.234  10.838  -9.675  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.200   9.492 -10.149  1.00  0.00           H  
ATOM     30  N   MET A   3       1.079  12.274 -12.662  1.00  0.00           N  
ATOM     31  CA  MET A   3       0.047  13.302 -12.597  1.00  0.00           C  
ATOM     32  C   MET A   3      -1.269  12.712 -12.099  1.00  0.00           C  
ATOM     33  O   MET A   3      -1.927  13.283 -11.229  1.00  0.00           O  
ATOM     34  CB  MET A   3      -0.161  13.923 -13.979  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.990  15.202 -13.846  1.00  0.00           C  
ATOM     36  SD  MET A   3       0.013  16.494 -13.069  1.00  0.00           S  
ATOM     37  CE  MET A   3      -1.326  17.673 -12.774  1.00  0.00           C  
ATOM     38  H   MET A   3       1.312  11.882 -13.530  1.00  0.00           H  
ATOM     39  HA  MET A   3       0.365  14.075 -11.913  1.00  0.00           H  
ATOM     40  HB2 MET A   3       0.800  14.159 -14.416  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.682  13.223 -14.614  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -1.304  15.531 -14.825  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -1.859  15.006 -13.237  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -1.898  17.803 -13.683  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -0.908  18.621 -12.466  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -1.972  17.299 -11.996  1.00  0.00           H  
ATOM     47  N   SER A   4      -1.645  11.565 -12.656  1.00  0.00           N  
ATOM     48  CA  SER A   4      -2.884  10.907 -12.261  1.00  0.00           C  
ATOM     49  C   SER A   4      -2.760  10.335 -10.852  1.00  0.00           C  
ATOM     50  O   SER A   4      -3.621  10.561 -10.002  1.00  0.00           O  
ATOM     51  CB  SER A   4      -3.214   9.783 -13.242  1.00  0.00           C  
ATOM     52  OG  SER A   4      -3.340  10.324 -14.551  1.00  0.00           O  
ATOM     53  H   SER A   4      -1.080  11.156 -13.344  1.00  0.00           H  
ATOM     54  HA  SER A   4      -3.685  11.629 -12.277  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -2.423   9.052 -13.236  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.141   9.308 -12.948  1.00  0.00           H  
ATOM     57  HG  SER A   4      -2.471  10.311 -14.962  1.00  0.00           H  
ATOM     58  N   ASN A   5      -1.683   9.592 -10.614  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -1.456   8.992  -9.304  1.00  0.00           C  
ATOM     60  C   ASN A   5      -2.621   8.087  -8.918  1.00  0.00           C  
ATOM     61  O   ASN A   5      -3.477   8.468  -8.118  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -1.286  10.086  -8.249  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -0.246  11.100  -8.711  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -0.596  12.152  -9.244  1.00  0.00           O  
ATOM     65  ND2 ASN A   5       1.022  10.847  -8.534  1.00  0.00           N  
ATOM     66  H   ASN A   5      -1.032   9.447 -11.332  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -0.553   8.402  -9.342  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -2.231  10.586  -8.097  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -0.963   9.640  -7.319  1.00  0.00           H  
ATOM     70 HD21 ASN A   5       1.300  10.009  -8.109  1.00  0.00           H  
ATOM     71 HD22 ASN A   5       1.697  11.494  -8.828  1.00  0.00           H  
ATOM     72  N   VAL A   6      -2.649   6.888  -9.490  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -3.716   5.937  -9.196  1.00  0.00           C  
ATOM     74  C   VAL A   6      -3.574   5.401  -7.775  1.00  0.00           C  
ATOM     75  O   VAL A   6      -2.696   4.586  -7.492  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -3.669   4.776 -10.189  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -4.910   3.898 -10.008  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -3.640   5.327 -11.616  1.00  0.00           C  
ATOM     79  H   VAL A   6      -1.940   6.638 -10.119  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -4.667   6.438  -9.289  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -2.782   4.185 -10.011  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -5.798   4.500 -10.138  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -4.906   3.471  -9.015  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -4.901   3.106 -10.742  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -2.754   5.929 -11.752  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -4.517   5.934 -11.784  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -3.630   4.507 -12.319  1.00  0.00           H  
ATOM     88  N   VAL A   7      -4.445   5.867  -6.883  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -4.408   5.429  -5.491  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.072   4.064  -5.338  1.00  0.00           C  
ATOM     91  O   VAL A   7      -5.672   3.545  -6.279  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -5.125   6.448  -4.606  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -4.433   7.808  -4.727  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -6.582   6.579  -5.056  1.00  0.00           C  
ATOM     95  H   VAL A   7      -5.121   6.516  -7.166  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -3.379   5.356  -5.174  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -5.092   6.118  -3.578  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -4.446   8.128  -5.758  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.410   7.721  -4.390  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -4.954   8.531  -4.117  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -7.117   5.675  -4.806  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -6.616   6.732  -6.125  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -7.040   7.418  -4.557  1.00  0.00           H  
ATOM    104  N   LYS A   8      -4.958   3.491  -4.145  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.550   2.186  -3.870  1.00  0.00           C  
ATOM    106  C   LYS A   8      -5.753   2.000  -2.370  1.00  0.00           C  
ATOM    107  O   LYS A   8      -4.995   2.532  -1.560  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.637   1.070  -4.401  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.371  -0.305  -4.364  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.589  -0.852  -5.787  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -6.702  -0.068  -6.496  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -6.188   1.266  -6.919  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.467   3.955  -3.434  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.507   2.120  -4.365  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.339   1.314  -5.411  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -3.753   1.022  -3.783  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.773  -1.017  -3.803  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.331  -0.199  -3.875  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -4.673  -0.766  -6.354  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -5.872  -1.891  -5.730  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -7.027  -0.617  -7.367  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -7.539   0.064  -5.824  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -5.337   1.141  -7.501  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -5.951   1.829  -6.078  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -6.918   1.758  -7.473  1.00  0.00           H  
ATOM    126  N   THR A   9      -6.781   1.238  -2.006  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.076   0.981  -0.601  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.791  -0.357  -0.444  1.00  0.00           C  
ATOM    129  O   THR A   9      -8.942  -0.508  -0.850  1.00  0.00           O  
ATOM    130  CB  THR A   9      -7.956   2.099  -0.038  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.349   3.357  -0.306  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.114   1.917   1.472  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.349   0.837  -2.698  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.152   0.951  -0.042  1.00  0.00           H  
ATOM    135  HB  THR A   9      -8.928   2.063  -0.505  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -6.823   3.600   0.460  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -7.139   1.891   1.936  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -8.632   0.990   1.671  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -8.683   2.742   1.877  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.095  -1.327   0.152  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.664  -2.661   0.368  1.00  0.00           C  
ATOM    142  C   TYR A  10      -7.941  -2.882   1.855  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.034  -3.211   2.619  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.685  -3.734  -0.127  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.702  -3.814  -1.643  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.875  -4.191  -2.311  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.542  -3.521  -2.380  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.890  -4.276  -3.707  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.561  -3.607  -3.778  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.735  -3.983  -4.441  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.754  -4.070  -5.818  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.182  -1.142   0.455  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.592  -2.753  -0.176  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.690  -3.488   0.206  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -6.967  -4.689   0.280  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.766  -4.419  -1.751  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.632  -3.232  -1.870  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.796  -4.566  -4.220  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.670  -3.383  -4.345  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.983  -4.569  -6.094  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.194  -2.699   2.258  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.569  -2.883   3.654  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.238  -4.296   4.124  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.019  -5.225   3.925  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.064  -2.625   3.829  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.375  -1.157   3.558  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.296  -0.373   4.489  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -11.691  -0.839   2.423  1.00  0.00           O  
ATOM    169  H   ASP A  11      -9.878  -2.438   1.607  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.023  -2.176   4.259  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.618  -3.244   3.137  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.349  -2.871   4.839  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.075  -4.444   4.750  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.632  -5.743   5.251  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.435  -6.139   6.492  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.086  -5.303   7.119  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.116  -5.665   5.584  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.261  -6.543   4.640  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.645  -6.329   3.159  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -3.788  -6.174   4.846  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.499  -3.660   4.878  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -7.802  -6.485   4.495  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -5.795  -4.639   5.491  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -5.946  -5.988   6.606  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.407  -7.582   4.898  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -4.761  -6.395   2.536  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.099  -5.358   3.032  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.342  -7.095   2.857  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.491  -6.432   5.851  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.656  -5.113   4.690  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.177  -6.715   4.139  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.373  -7.422   6.836  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.090  -7.929   8.001  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.328  -7.595   9.278  1.00  0.00           C  
ATOM    195  O   GLN A  13      -8.886  -7.635  10.375  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.267  -9.447   7.888  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.349  -9.765   6.852  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -11.731  -9.503   7.444  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -12.254 -10.329   8.193  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -12.357  -8.396   7.151  1.00  0.00           N  
ATOM    201  H   GLN A  13      -7.833  -8.041   6.296  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.066  -7.466   8.043  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -8.331  -9.894   7.580  1.00  0.00           H  
ATOM    204  HB3 GLN A  13      -9.561  -9.848   8.848  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -10.209  -9.141   5.981  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.276 -10.804   6.566  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -11.938  -7.739   6.552  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -13.248  -8.222   7.528  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.047  -7.265   9.128  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.216  -6.925  10.278  1.00  0.00           C  
ATOM    211  C   ASP A  14      -6.459  -5.482  10.706  1.00  0.00           C  
ATOM    212  O   ASP A  14      -5.710  -4.930  11.512  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -4.739  -7.113   9.926  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -3.876  -6.879  11.162  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -4.289  -7.290  12.235  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -2.816  -6.294  11.018  1.00  0.00           O  
ATOM    217  H   ASP A  14      -6.656  -7.249   8.229  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -6.464  -7.581  11.098  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.582  -8.120   9.564  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.463  -6.407   9.158  1.00  0.00           H  
ATOM    221  N   GLY A  15      -7.508  -4.878  10.160  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -7.839  -3.497  10.490  1.00  0.00           C  
ATOM    223  C   GLY A  15      -6.978  -2.530   9.688  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.241  -1.328   9.657  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.067  -5.368   9.520  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -8.882  -3.319  10.263  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -7.669  -3.331  11.544  1.00  0.00           H  
ATOM    228  N   SER A  16      -5.948  -3.065   9.037  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.049  -2.247   8.231  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.588  -2.111   6.812  1.00  0.00           C  
ATOM    231  O   SER A  16      -6.633  -2.671   6.479  1.00  0.00           O  
ATOM    232  CB  SER A  16      -3.661  -2.884   8.190  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.744  -4.146   7.539  1.00  0.00           O  
ATOM    234  H   SER A  16      -5.793  -4.032   9.097  1.00  0.00           H  
ATOM    235  HA  SER A  16      -4.968  -1.262   8.671  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -2.985  -2.247   7.641  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.295  -3.011   9.201  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.668  -4.320   7.347  1.00  0.00           H  
ATOM    239  N   LYS A  17      -4.870  -1.366   5.976  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.283  -1.163   4.588  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.066  -1.049   3.682  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.166  -0.248   3.932  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.123   0.111   4.465  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.145   0.157   5.599  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.070   1.360   5.404  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -9.229   1.282   6.401  1.00  0.00           C  
ATOM    247  NZ  LYS A  17     -10.058   2.516   6.295  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.046  -0.943   6.299  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -5.878  -2.004   4.265  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.478   0.975   4.524  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.640   0.112   3.517  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -7.728  -0.752   5.597  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -6.629   0.253   6.539  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -7.514   2.273   5.567  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -8.463   1.353   4.397  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -9.838   0.419   6.177  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -8.835   1.196   7.402  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -9.437   3.345   6.206  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17     -10.641   2.615   7.149  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17     -10.672   2.450   5.459  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.046  -1.853   2.625  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -2.928  -1.826   1.683  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.110  -0.666   0.694  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.229  -0.371   0.274  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -2.823  -3.160   0.900  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.363  -3.442   0.534  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.360  -4.334   1.730  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.793  -2.465   2.475  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.014  -1.669   2.240  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.396  -3.086  -0.008  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.298  -4.385   0.011  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.768  -3.488   1.435  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.995  -2.651  -0.103  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.751  -4.462   2.612  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.325  -5.238   1.132  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.380  -4.141   2.019  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.004  -0.022   0.319  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.043   1.094  -0.631  1.00  0.00           C  
ATOM    279  C   HIS A  19      -0.875   0.972  -1.614  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.288   1.006  -1.214  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -2.006   2.442   0.139  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -0.606   3.016   0.206  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -0.263   4.187  -0.454  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.538   2.601   0.846  1.00  0.00           C  
ATOM    285  CE1 HIS A  19       1.034   4.433  -0.199  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       1.570   3.498   0.588  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.146  -0.307   0.681  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -2.966   1.041  -1.198  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.651   3.155  -0.355  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -2.369   2.279   1.145  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -0.860   4.736  -1.006  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.627   1.714   1.455  1.00  0.00           H  
ATOM    293  HE1 HIS A  19       1.577   5.285  -0.584  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       2.492   3.453   0.914  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.189   0.807  -2.899  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.151   0.654  -3.918  1.00  0.00           C  
ATOM    297  C   VAL A  20       0.271   2.005  -4.496  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.485   2.977  -4.456  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.638  -0.302  -5.039  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.646  -1.313  -4.464  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.306   0.485  -6.180  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.129   0.764  -3.163  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.712   0.212  -3.449  1.00  0.00           H  
ATOM    304  HB  VAL A  20       0.210  -0.843  -5.434  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.641  -0.913  -4.536  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -1.419  -1.510  -3.428  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.592  -2.238  -5.022  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -1.984   1.214  -5.763  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -1.852  -0.197  -6.814  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -0.548   0.987  -6.760  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.488   2.047  -5.038  1.00  0.00           N  
ATOM    312  CA  PHE A  21       2.027   3.267  -5.635  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.828   3.252  -7.147  1.00  0.00           C  
ATOM    314  O   PHE A  21       1.068   2.439  -7.674  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.520   3.375  -5.315  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.698   3.697  -3.851  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.565   2.685  -2.893  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.993   5.006  -3.450  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.726   2.981  -1.534  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       4.154   5.302  -2.092  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       4.021   4.289  -1.134  1.00  0.00           C  
ATOM    322  H   PHE A  21       2.035   1.234  -5.039  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.519   4.128  -5.220  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       4.004   2.435  -5.539  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.963   4.156  -5.914  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.338   1.675  -3.201  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       4.095   5.787  -4.189  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.624   2.201  -0.796  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.381   6.312  -1.783  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.146   4.518  -0.087  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.512   4.155  -7.841  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.400   4.236  -9.293  1.00  0.00           C  
ATOM    333  C   LYS A  22       3.142   3.077  -9.957  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.849   2.713 -11.095  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.979   5.569  -9.785  1.00  0.00           C  
ATOM    336  CG  LYS A  22       2.512   5.855 -11.227  1.00  0.00           C  
ATOM    337  CD  LYS A  22       1.141   6.546 -11.218  1.00  0.00           C  
ATOM    338  CE  LYS A  22       0.774   6.963 -12.642  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      -0.620   7.490 -12.663  1.00  0.00           N  
ATOM    340  H   LYS A  22       3.102   4.779  -7.369  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.358   4.185  -9.565  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       2.653   6.364  -9.130  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       4.058   5.514  -9.767  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       3.230   6.500 -11.712  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       2.440   4.928 -11.778  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       0.394   5.864 -10.840  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       1.180   7.422 -10.588  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       1.454   7.733 -12.979  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       0.845   6.109 -13.299  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      -0.760   8.071 -13.513  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      -0.783   8.074 -11.818  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      -1.290   6.695 -12.670  1.00  0.00           H  
ATOM    353  N   ASP A  23       4.105   2.504  -9.241  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.879   1.391  -9.779  1.00  0.00           C  
ATOM    355  C   ASP A  23       4.083   0.090  -9.714  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.527  -0.946 -10.208  1.00  0.00           O  
ATOM    357  CB  ASP A  23       6.181   1.233  -8.994  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.883   2.582  -8.875  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       6.491   3.357  -8.019  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.804   2.819  -9.640  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.298   2.834  -8.339  1.00  0.00           H  
ATOM    362  HA  ASP A  23       5.120   1.600 -10.811  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.959   0.855  -8.010  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.829   0.538  -9.510  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.898   0.154  -9.112  1.00  0.00           N  
ATOM    366  CA  GLY A  24       2.037  -1.023  -8.997  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.337  -1.829  -7.735  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.558  -2.701  -7.352  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.591   1.009  -8.743  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       1.005  -0.702  -8.972  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       2.185  -1.659  -9.861  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.462  -1.540  -7.086  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.825  -2.261  -5.868  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.860  -1.899  -4.739  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.402  -0.763  -4.656  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.270  -1.907  -5.482  1.00  0.00           C  
ATOM    377  CG  LYS A  25       5.379  -0.421  -5.105  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.829  -0.087  -4.697  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.669   0.263  -5.931  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       9.115   0.165  -5.589  1.00  0.00           N  
ATOM    381  H   LYS A  25       4.052  -0.833  -7.427  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.766  -3.325  -6.050  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.577  -2.510  -4.649  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.916  -2.110  -6.322  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.088   0.186  -5.950  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       4.724  -0.211  -4.274  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       6.821   0.759  -4.026  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.271  -0.935  -4.193  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       7.444  -0.425  -6.732  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       7.442   1.270  -6.248  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       9.349   0.874  -4.866  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       9.687   0.340  -6.440  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       9.320  -0.787  -5.221  1.00  0.00           H  
ATOM    394  N   MET A  26       2.560  -2.868  -3.875  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.642  -2.648  -2.751  1.00  0.00           C  
ATOM    396  C   MET A  26       2.363  -1.984  -1.578  1.00  0.00           C  
ATOM    397  O   MET A  26       3.523  -1.590  -1.687  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.044  -3.989  -2.296  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.133  -4.357  -3.197  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.613  -6.076  -2.886  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.011  -6.522  -4.594  1.00  0.00           C  
ATOM    402  H   MET A  26       2.958  -3.752  -3.996  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.836  -2.004  -3.078  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.799  -4.759  -2.360  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.696  -3.909  -1.275  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -0.964  -3.703  -2.977  1.00  0.00           H  
ATOM    407  HG3 MET A  26       0.155  -4.235  -4.230  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.475  -5.677  -5.085  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.689  -7.364  -4.594  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -0.106  -6.788  -5.115  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.658  -1.870  -0.452  1.00  0.00           N  
ATOM    412  CA  GLY A  27       2.240  -1.259   0.744  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.236  -1.242   1.895  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.099  -0.819   1.721  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.731  -2.207  -0.428  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.113  -1.822   1.043  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       2.532  -0.244   0.516  1.00  0.00           H  
ATOM    418  N   MET A  28       1.657  -1.707   3.068  1.00  0.00           N  
ATOM    419  CA  MET A  28       0.765  -1.738   4.226  1.00  0.00           C  
ATOM    420  C   MET A  28       0.535  -0.342   4.792  1.00  0.00           C  
ATOM    421  O   MET A  28       1.366   0.554   4.640  1.00  0.00           O  
ATOM    422  CB  MET A  28       1.353  -2.613   5.335  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.578  -4.032   4.823  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.002  -4.799   4.376  1.00  0.00           S  
ATOM    425  CE  MET A  28      -0.743  -4.838   6.030  1.00  0.00           C  
ATOM    426  H   MET A  28       2.576  -2.037   3.154  1.00  0.00           H  
ATOM    427  HA  MET A  28      -0.183  -2.154   3.926  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.297  -2.194   5.656  1.00  0.00           H  
ATOM    429  HB3 MET A  28       0.669  -2.635   6.172  1.00  0.00           H  
ATOM    430  HG2 MET A  28       2.219  -3.998   3.955  1.00  0.00           H  
ATOM    431  HG3 MET A  28       2.052  -4.619   5.594  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.421  -4.001   6.137  1.00  0.00           H  
ATOM    433  HE2 MET A  28       0.033  -4.782   6.778  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.290  -5.758   6.154  1.00  0.00           H  
ATOM    435  N   GLU A  29      -0.596  -0.182   5.472  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.944   1.087   6.097  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.936   0.834   7.230  1.00  0.00           C  
ATOM    438  O   GLU A  29      -3.116   0.578   6.986  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -1.556   2.040   5.059  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -1.414   3.490   5.531  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -2.122   3.677   6.869  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -3.333   3.822   6.860  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -1.441   3.674   7.882  1.00  0.00           O  
ATOM    444  H   GLU A  29      -1.204  -0.945   5.571  1.00  0.00           H  
ATOM    445  HA  GLU A  29      -0.049   1.533   6.508  1.00  0.00           H  
ATOM    446  HB2 GLU A  29      -1.040   1.918   4.118  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -2.602   1.808   4.925  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -0.367   3.729   5.644  1.00  0.00           H  
ATOM    449  HG3 GLU A  29      -1.855   4.150   4.799  1.00  0.00           H  
ATOM    450  N   ASN A  30      -1.451   0.889   8.466  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -2.313   0.644   9.617  1.00  0.00           C  
ATOM    452  C   ASN A  30      -3.249   1.827   9.871  1.00  0.00           C  
ATOM    453  O   ASN A  30      -3.263   2.795   9.110  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.457   0.349  10.858  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.899   1.637  11.460  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.448   1.638  12.605  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.902   2.735  10.757  1.00  0.00           N  
ATOM    458  H   ASN A  30      -0.500   1.081   8.606  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.917  -0.227   9.410  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -2.061  -0.156  11.595  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.634  -0.292  10.573  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -1.261   2.731   9.842  1.00  0.00           H  
ATOM    463 HD22 ASN A  30      -0.547   3.564  11.144  1.00  0.00           H  
ATOM    464  N   LYS A  31      -4.040   1.729  10.933  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.994   2.782  11.277  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.284   4.055  11.729  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.842   5.148  11.632  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.927   2.286  12.391  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -6.986   3.365  12.740  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -6.575   4.146  14.000  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -7.710   5.089  14.406  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -8.944   4.296  14.669  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.990   0.926  11.494  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -5.590   3.006  10.405  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.428   1.388  12.051  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -5.340   2.051  13.268  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -7.093   4.058  11.915  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -7.938   2.887  12.922  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -6.379   3.455  14.805  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -5.687   4.724  13.797  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -7.430   5.626  15.299  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -7.898   5.791  13.607  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -9.477   4.178  13.785  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -9.536   4.795  15.363  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -8.681   3.361  15.045  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.064   3.916  12.234  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.308   5.074  12.705  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.664   5.813  11.536  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.765   6.632  11.728  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.225   4.628  13.689  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.874   4.004  14.904  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -2.448   2.731  14.814  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -1.904   4.700  16.120  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -3.049   2.152  15.938  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -2.505   4.122  17.243  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -3.078   2.848  17.153  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.667   3.021  12.295  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -2.982   5.748  13.214  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -0.582   3.903  13.211  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.640   5.486  13.990  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -2.426   2.194  13.877  1.00  0.00           H  
ATOM    502  HD2 PHE A  32      -1.460   5.684  16.190  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -3.492   1.170  15.868  1.00  0.00           H  
ATOM    504  HE2 PHE A  32      -2.527   4.658  18.180  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -3.543   2.402  18.019  1.00  0.00           H  
ATOM    506  N   GLY A  33      -2.130   5.521  10.327  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -1.590   6.168   9.135  1.00  0.00           C  
ATOM    508  C   GLY A  33      -0.140   5.759   8.908  1.00  0.00           C  
ATOM    509  O   GLY A  33       0.512   6.233   7.980  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.848   4.861  10.234  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -2.182   5.878   8.276  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -1.641   7.239   9.258  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.356   4.871   9.767  1.00  0.00           N  
ATOM    514  CA  LYS A  34       1.734   4.389   9.665  1.00  0.00           C  
ATOM    515  C   LYS A  34       1.777   3.065   8.913  1.00  0.00           C  
ATOM    516  O   LYS A  34       0.773   2.357   8.824  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.324   4.201  11.065  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.506   5.565  11.731  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.086   5.377  13.134  1.00  0.00           C  
ATOM    520  CE  LYS A  34       3.163   6.730  13.841  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       3.995   7.666  13.032  1.00  0.00           N  
ATOM    522  H   LYS A  34      -0.216   4.530  10.485  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.332   5.116   9.133  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       1.653   3.596  11.659  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.281   3.708  10.988  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.181   6.167  11.138  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       1.549   6.062  11.803  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       2.449   4.710  13.698  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       4.076   4.953  13.061  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       2.169   7.137  13.953  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       3.612   6.604  14.816  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       4.364   8.421  13.643  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       3.412   8.087  12.280  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       4.787   7.145  12.605  1.00  0.00           H  
ATOM    535  N   SER A  35       2.945   2.734   8.373  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.110   1.489   7.627  1.00  0.00           C  
ATOM    537  C   SER A  35       3.363   0.322   8.574  1.00  0.00           C  
ATOM    538  O   SER A  35       3.640   0.516   9.757  1.00  0.00           O  
ATOM    539  CB  SER A  35       4.280   1.620   6.653  1.00  0.00           C  
ATOM    540  OG  SER A  35       3.895   2.457   5.574  1.00  0.00           O  
ATOM    541  H   SER A  35       3.711   3.337   8.477  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.209   1.294   7.064  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.125   2.058   7.158  1.00  0.00           H  
ATOM    544  HB3 SER A  35       4.552   0.640   6.283  1.00  0.00           H  
ATOM    545  HG  SER A  35       4.388   2.184   4.796  1.00  0.00           H  
ATOM    546  N   MET A  36       3.274  -0.893   8.038  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.502  -2.099   8.831  1.00  0.00           C  
ATOM    548  C   MET A  36       4.189  -3.154   7.967  1.00  0.00           C  
ATOM    549  O   MET A  36       3.607  -3.663   7.015  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.158  -2.633   9.361  1.00  0.00           C  
ATOM    551  CG  MET A  36       1.766  -1.885  10.641  1.00  0.00           C  
ATOM    552  SD  MET A  36       2.885  -2.357  11.984  1.00  0.00           S  
ATOM    553  CE  MET A  36       1.954  -1.592  13.334  1.00  0.00           C  
ATOM    554  H   MET A  36       3.055  -0.984   7.085  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.147  -1.863   9.666  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.392  -2.482   8.614  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.244  -3.686   9.579  1.00  0.00           H  
ATOM    558  HG2 MET A  36       1.835  -0.821  10.472  1.00  0.00           H  
ATOM    559  HG3 MET A  36       0.753  -2.145  10.911  1.00  0.00           H  
ATOM    560  HE1 MET A  36       1.967  -0.517  13.215  1.00  0.00           H  
ATOM    561  HE2 MET A  36       2.405  -1.861  14.278  1.00  0.00           H  
ATOM    562  HE3 MET A  36       0.934  -1.941  13.314  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.437  -3.462   8.300  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.204  -4.443   7.538  1.00  0.00           C  
ATOM    565  C   ASN A  37       5.434  -5.752   7.388  1.00  0.00           C  
ATOM    566  O   ASN A  37       4.839  -6.250   8.343  1.00  0.00           O  
ATOM    567  CB  ASN A  37       7.540  -4.713   8.232  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.511  -5.383   7.264  1.00  0.00           C  
ATOM    569  OD1 ASN A  37       9.652  -4.947   7.126  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.119  -6.424   6.580  1.00  0.00           N  
ATOM    571  H   ASN A  37       5.856  -3.013   9.064  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.399  -4.044   6.554  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       7.962  -3.777   8.571  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       7.379  -5.360   9.082  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.207  -6.770   6.693  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       8.737  -6.858   5.953  1.00  0.00           H  
ATOM    577  N   MET A  38       5.463  -6.308   6.175  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.781  -7.570   5.892  1.00  0.00           C  
ATOM    579  C   MET A  38       5.581  -8.383   4.858  1.00  0.00           C  
ATOM    580  O   MET A  38       5.704  -7.955   3.710  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.385  -7.302   5.328  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.720  -8.642   5.018  1.00  0.00           C  
ATOM    583  SD  MET A  38       0.943  -8.423   4.741  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.335  -9.200   6.260  1.00  0.00           C  
ATOM    585  H   MET A  38       5.961  -5.864   5.458  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.671  -8.131   6.805  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.798  -6.767   6.061  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.462  -6.718   4.422  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.166  -9.073   4.143  1.00  0.00           H  
ATOM    590  HG3 MET A  38       2.870  -9.312   5.852  1.00  0.00           H  
ATOM    591  HE1 MET A  38      -0.745  -9.256   6.223  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.641  -8.609   7.113  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.745 -10.192   6.346  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.126  -9.534   5.212  1.00  0.00           N  
ATOM    595  CA  PRO A  39       6.909 -10.362   4.244  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.155 -10.579   2.934  1.00  0.00           C  
ATOM    597  O   PRO A  39       4.946 -10.809   2.934  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.121 -11.696   4.980  1.00  0.00           C  
ATOM    599  CG  PRO A  39       7.028 -11.361   6.435  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.069 -10.170   6.544  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.865  -9.901   4.051  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       6.350 -12.406   4.705  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.099 -12.101   4.753  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.640 -12.209   6.989  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.999 -11.084   6.818  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.066 -10.506   6.764  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.411  -9.484   7.298  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.878 -10.515   1.822  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.258 -10.721   0.520  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.718 -12.144   0.419  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.441 -13.110   0.656  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.276 -10.472  -0.596  1.00  0.00           C  
ATOM    613  CG  GLU A  40       8.448 -11.450  -0.455  1.00  0.00           C  
ATOM    614  CD  GLU A  40       9.633 -10.965  -1.283  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       9.413 -10.542  -2.406  1.00  0.00           O  
ATOM    616  OE2 GLU A  40      10.745 -11.026  -0.783  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.839 -10.335   1.878  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.440 -10.027   0.408  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       6.800 -10.619  -1.556  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       7.646  -9.460  -0.526  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       8.740 -11.514   0.584  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       8.144 -12.425  -0.805  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.439 -12.268   0.070  1.00  0.00           N  
ATOM    624  CA  GLY A  41       3.801 -13.580  -0.058  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.813 -13.826   1.079  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.024 -14.768   1.032  1.00  0.00           O  
ATOM    627  H   GLY A  41       3.910 -11.460  -0.102  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.269 -13.620  -0.999  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.554 -14.358  -0.045  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.856 -12.970   2.099  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.948 -13.113   3.232  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.537 -12.709   2.808  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.027 -11.660   3.197  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.438 -12.251   4.416  1.00  0.00           C  
ATOM    635  CG  LYS A  42       3.432 -13.051   5.286  1.00  0.00           C  
ATOM    636  CD  LYS A  42       2.673 -13.842   6.358  1.00  0.00           C  
ATOM    637  CE  LYS A  42       3.590 -14.918   6.948  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       2.927 -15.545   8.126  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.499 -12.232   2.084  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.930 -14.151   3.533  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.933 -11.373   4.032  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.593 -11.946   5.020  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.991 -13.735   4.664  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       4.115 -12.370   5.767  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       2.357 -13.169   7.142  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.808 -14.312   5.915  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.786 -15.671   6.201  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       4.520 -14.465   7.257  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       3.644 -15.799   8.833  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       2.422 -16.403   7.823  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       2.249 -14.873   8.541  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.064 -13.566   1.989  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.412 -13.344   1.463  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.300 -12.576   2.438  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.399 -12.924   3.615  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.065 -14.688   1.142  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.393 -14.452   0.418  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.133 -15.505   0.242  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.419 -14.371   1.721  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.338 -12.779   0.550  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.247 -15.229   2.059  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.787 -15.397   0.073  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.230 -13.799  -0.427  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -4.097 -13.995   1.097  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.268 -15.815   0.810  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.818 -14.898  -0.594  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -1.658 -16.376  -0.122  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.964 -11.539   1.923  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.875 -10.722   2.725  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.293 -10.915   2.198  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.485 -11.173   1.010  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.496  -9.239   2.629  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.993  -9.036   2.844  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.499  -7.420   2.174  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.690  -7.797   0.414  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.854 -11.325   0.970  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.838 -11.033   3.762  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.761  -8.868   1.663  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.039  -8.692   3.378  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.776  -9.064   3.901  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.440  -9.814   2.346  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -2.696  -7.557   0.105  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -1.494  -8.845   0.245  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -0.994  -7.208  -0.157  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.285 -10.799   3.078  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.686 -10.975   2.676  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.530  -9.786   3.113  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.590  -9.458   4.297  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.248 -12.252   3.305  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.665 -12.497   2.784  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.174 -13.850   3.272  1.00  0.00           C  
ATOM    692  OE1 GLU A  45     -10.677 -13.905   4.381  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -10.051 -14.809   2.529  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.076 -10.597   4.015  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.749 -11.066   1.599  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.617 -13.090   3.042  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.274 -12.142   4.380  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.319 -11.716   3.148  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.658 -12.486   1.704  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.181  -9.142   2.148  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.021  -7.988   2.449  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.379  -8.422   2.990  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.737  -9.598   2.926  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.216  -7.144   1.193  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.019  -7.859   0.264  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.852  -6.843   0.574  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.092  -9.444   1.216  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.527  -7.385   3.195  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.703  -6.217   1.451  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.668  -7.251  -0.097  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.375  -7.768   0.285  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.238  -6.332   1.299  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.981  -6.217  -0.295  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.129  -7.463   3.525  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.447  -7.752   4.076  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.323  -8.442   3.035  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.089  -9.349   3.356  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.122  -6.457   4.529  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.235  -5.748   5.557  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -13.717  -4.308   5.740  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -12.972  -3.658   6.813  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -13.360  -2.489   7.308  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -14.426  -1.901   6.836  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -12.676  -1.927   8.268  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.789  -6.545   3.547  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.337  -8.405   4.928  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.270  -5.810   3.675  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.077  -6.685   4.978  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.293  -6.270   6.500  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.213  -5.742   5.209  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -13.568  -3.761   4.822  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -14.769  -4.313   5.985  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -12.171  -4.092   7.173  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -14.950  -2.331   6.101  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -14.718  -1.021   7.209  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -11.861  -2.376   8.629  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -12.970  -1.046   8.641  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.198  -8.009   1.784  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -14.981  -8.595   0.703  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.444  -9.977   0.355  1.00  0.00           C  
ATOM    741  O   ASP A  48     -14.974 -10.660  -0.522  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.923  -7.696  -0.533  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.737  -8.313  -1.664  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.924  -8.038  -1.733  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -15.162  -9.053  -2.446  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.569  -7.284   1.586  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.007  -8.687   1.022  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.329  -6.723  -0.288  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.895  -7.588  -0.850  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.387 -10.385   1.051  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.783 -11.688   0.810  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.918 -11.665  -0.446  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.790 -12.674  -1.140  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.009  -9.797   1.737  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.168 -11.955   1.659  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.562 -12.425   0.688  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.325 -10.509  -0.733  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.470 -10.370  -1.910  1.00  0.00           C  
ATOM    759  C   THR A  50      -9.058 -10.840  -1.593  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.373 -10.254  -0.752  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.433  -8.907  -2.362  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.750  -8.378  -2.357  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.851  -8.821  -3.775  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.460  -9.737  -0.142  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.872 -10.974  -2.713  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.812  -8.339  -1.689  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.766  -7.628  -1.758  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.860  -7.793  -4.104  1.00  0.00           H  
ATOM    769 HG22 THR A  50     -10.447  -9.422  -4.447  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -8.835  -9.189  -3.768  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.621 -11.896  -2.270  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.283 -12.428  -2.044  1.00  0.00           C  
ATOM    773  C   LYS A  51      -6.243 -11.559  -2.740  1.00  0.00           C  
ATOM    774  O   LYS A  51      -6.131 -11.563  -3.965  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -7.192 -13.863  -2.570  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.834 -14.466  -2.189  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.718 -15.886  -2.762  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -6.749 -16.814  -2.103  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -6.280 -18.224  -2.211  1.00  0.00           N  
ATOM    780  H   LYS A  51      -9.207 -12.324  -2.929  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -7.083 -12.432  -0.985  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.985 -14.453  -2.131  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -7.296 -13.861  -3.645  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -5.043 -13.853  -2.593  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.745 -14.505  -1.114  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.893 -15.855  -3.828  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -4.725 -16.265  -2.574  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -6.863 -16.554  -1.061  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -7.698 -16.713  -2.606  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -6.497 -18.589  -3.160  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -6.766 -18.806  -1.500  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -5.253 -18.262  -2.050  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.474 -10.821  -1.941  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.424  -9.947  -2.468  1.00  0.00           C  
ATOM    795  C   ILE A  52      -3.086 -10.326  -1.835  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.978 -10.450  -0.616  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.766  -8.473  -2.168  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.545  -8.376  -0.860  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.640  -7.894  -3.277  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.646  -6.912  -0.437  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.611 -10.870  -0.972  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -4.344 -10.082  -3.540  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.856  -7.892  -2.090  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.537  -8.772  -1.000  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -5.042  -8.939  -0.102  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -5.134  -7.994  -4.225  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -5.829  -6.852  -3.072  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -6.577  -8.432  -3.304  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -4.664  -6.466  -0.425  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.083  -6.850   0.546  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -6.270  -6.383  -1.143  1.00  0.00           H  
ATOM    812  N   ILE A  53      -2.076 -10.530  -2.678  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.747 -10.919  -2.204  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.118  -9.699  -1.908  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.072  -8.702  -2.628  1.00  0.00           O  
ATOM    816  CB  ILE A  53      -0.057 -11.786  -3.257  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.955 -12.979  -3.600  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.277 -12.297  -2.707  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -0.360 -13.742  -4.786  1.00  0.00           C  
ATOM    820  H   ILE A  53      -2.228 -10.429  -3.641  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.848 -11.496  -1.299  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.121 -11.200  -4.147  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.020 -13.636  -2.744  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -1.941 -12.624  -3.862  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       1.727 -12.970  -3.421  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       1.107 -12.819  -1.778  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.938 -11.461  -2.534  1.00  0.00           H  
ATOM    828 HD11 ILE A  53       0.612 -14.126  -4.514  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -0.261 -13.076  -5.629  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -1.012 -14.562  -5.048  1.00  0.00           H  
ATOM    831  N   MET A  54       0.916  -9.798  -0.849  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.804  -8.710  -0.469  1.00  0.00           C  
ATOM    833  C   MET A  54       2.955  -8.612  -1.466  1.00  0.00           C  
ATOM    834  O   MET A  54       4.009  -9.217  -1.276  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.351  -8.949   0.945  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.168  -7.736   1.401  1.00  0.00           C  
ATOM    837  SD  MET A  54       2.068  -6.324   1.684  1.00  0.00           S  
ATOM    838  CE  MET A  54       3.116  -5.027   0.983  1.00  0.00           C  
ATOM    839  H   MET A  54       0.914 -10.625  -0.321  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.251  -7.782  -0.480  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.526  -9.103   1.627  1.00  0.00           H  
ATOM    842  HB3 MET A  54       2.984  -9.825   0.941  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.692  -7.969   2.308  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.888  -7.481   0.638  1.00  0.00           H  
ATOM    845  HE1 MET A  54       3.994  -4.905   1.600  1.00  0.00           H  
ATOM    846  HE2 MET A  54       2.562  -4.099   0.948  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.413  -5.301  -0.016  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.735  -7.854  -2.534  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.746  -7.684  -3.566  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.767  -6.626  -3.156  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.958  -6.909  -3.021  1.00  0.00           O  
ATOM    852  CB  LYS A  55       3.064  -7.257  -4.873  1.00  0.00           C  
ATOM    853  CG  LYS A  55       4.079  -7.210  -6.027  1.00  0.00           C  
ATOM    854  CD  LYS A  55       4.609  -8.635  -6.357  1.00  0.00           C  
ATOM    855  CE  LYS A  55       6.042  -8.829  -5.822  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       7.018  -8.329  -6.830  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.876  -7.404  -2.634  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.247  -8.625  -3.724  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.281  -7.962  -5.114  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.632  -6.276  -4.742  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       3.587  -6.802  -6.901  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.897  -6.563  -5.755  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       3.963  -9.382  -5.917  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       4.620  -8.773  -7.430  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       6.168  -8.283  -4.900  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       6.219  -9.878  -5.641  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       6.868  -7.312  -6.984  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       6.879  -8.836  -7.727  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       7.986  -8.491  -6.484  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.288  -5.402  -2.978  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.153  -4.289  -2.608  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.590  -4.352  -1.147  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.041  -3.646  -0.302  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.333  -5.240  -3.114  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       6.026  -4.300  -3.243  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.615  -3.368  -2.764  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.593  -5.174  -0.852  1.00  0.00           N  
ATOM    878  CA  ASN A  57       7.085  -5.273   0.518  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.907  -4.037   0.867  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.275  -3.827   2.022  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.936  -6.532   0.698  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.515  -6.563   2.109  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.574  -7.148   2.336  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.875  -5.965   3.078  1.00  0.00           N  
ATOM    885  H   ASN A  57       7.013  -5.704  -1.561  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.241  -5.328   1.187  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.319  -7.406   0.544  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.743  -6.531  -0.019  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       7.029  -5.501   2.893  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.242  -5.975   3.990  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.183  -3.214  -0.142  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.954  -1.991   0.062  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.046  -0.875   0.570  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.760   0.084  -0.146  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.610  -1.559  -1.252  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.576  -2.647  -1.721  1.00  0.00           C  
ATOM    897  CD  GLU A  58       9.796  -3.867  -2.201  1.00  0.00           C  
ATOM    898  OE1 GLU A  58       9.232  -3.796  -3.281  1.00  0.00           O  
ATOM    899  OE2 GLU A  58       9.776  -4.853  -1.484  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.857  -3.432  -1.041  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.726  -2.178   0.794  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.846  -1.408  -2.001  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.152  -0.639  -1.099  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.179  -2.265  -2.532  1.00  0.00           H  
ATOM    905  HG3 GLU A  58      11.218  -2.935  -0.901  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.593  -1.014   1.811  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.710  -0.021   2.415  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.457   1.280   2.691  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.846   2.305   2.994  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.148  -0.571   3.724  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.297  -1.107   4.581  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.166  -1.705   3.425  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       6.805  -1.357   6.007  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.853  -1.803   2.330  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.892   0.178   1.741  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.636   0.217   4.257  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.660  -2.035   4.158  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.100  -0.383   4.601  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.597  -2.371   2.691  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       4.244  -1.293   3.041  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       4.963  -2.255   4.333  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       7.514  -1.987   6.526  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       5.843  -1.846   5.976  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       6.714  -0.416   6.527  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.780   1.230   2.594  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.603   2.410   2.845  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.077   3.619   2.077  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.255   4.759   2.507  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.049   2.133   2.432  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.604   1.001   3.264  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.237   1.273   4.483  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.487  -0.320   2.817  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      12.752   0.224   5.254  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.001  -1.369   3.587  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.634  -1.096   4.806  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.214   0.384   2.356  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.581   2.630   3.902  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.078   1.859   1.387  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.645   3.019   2.588  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.329   2.293   4.828  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      10.999  -0.530   1.876  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      13.240   0.435   6.194  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      11.911  -2.388   3.242  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      13.031  -1.905   5.400  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.442   3.370   0.937  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.911   4.456   0.118  1.00  0.00           C  
ATOM    947  C   ARG A  61       6.905   5.293   0.903  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.007   6.520   0.943  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.239   3.886  -1.135  1.00  0.00           C  
ATOM    950  CG  ARG A  61       8.241   3.038  -1.937  1.00  0.00           C  
ATOM    951  CD  ARG A  61       9.105   3.935  -2.832  1.00  0.00           C  
ATOM    952  NE  ARG A  61       8.265   4.749  -3.702  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       8.798   5.572  -4.598  1.00  0.00           C  
ATOM    954  NH1 ARG A  61      10.096   5.660  -4.712  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       8.025   6.292  -5.366  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.336   2.443   0.637  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.727   5.092  -0.185  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       6.405   3.267  -0.837  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.878   4.698  -1.748  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       8.878   2.489  -1.258  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       7.699   2.339  -2.555  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       9.712   4.580  -2.218  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       9.751   3.313  -3.438  1.00  0.00           H  
ATOM    964  HE  ARG A  61       7.290   4.689  -3.624  1.00  0.00           H  
ATOM    965 HH11 ARG A  61      10.687   5.109  -4.125  1.00  0.00           H  
ATOM    966 HH12 ARG A  61      10.497   6.280  -5.387  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       7.032   6.224  -5.280  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       8.427   6.911  -6.040  1.00  0.00           H  
ATOM    969  N   LEU A  62       5.936   4.632   1.531  1.00  0.00           N  
ATOM    970  CA  LEU A  62       4.928   5.344   2.308  1.00  0.00           C  
ATOM    971  C   LEU A  62       5.595   6.111   3.453  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.370   7.308   3.627  1.00  0.00           O  
ATOM    973  CB  LEU A  62       3.903   4.340   2.865  1.00  0.00           C  
ATOM    974  CG  LEU A  62       2.535   5.012   3.057  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       1.561   4.007   3.677  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.675   6.229   3.982  1.00  0.00           C  
ATOM    977  H   LEU A  62       5.896   3.654   1.470  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.423   6.048   1.663  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       3.798   3.520   2.171  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.248   3.957   3.814  1.00  0.00           H  
ATOM    981  HG  LEU A  62       2.156   5.331   2.096  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       1.798   3.875   4.723  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       1.647   3.059   3.166  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       0.552   4.378   3.581  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       3.356   5.996   4.789  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       1.710   6.488   4.392  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       3.060   7.065   3.419  1.00  0.00           H  
ATOM    988  N   ASP A  63       6.422   5.412   4.222  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.120   6.036   5.341  1.00  0.00           C  
ATOM    990  C   ASP A  63       7.940   7.229   4.862  1.00  0.00           C  
ATOM    991  O   ASP A  63       8.112   7.435   3.660  1.00  0.00           O  
ATOM    992  CB  ASP A  63       8.040   5.019   6.016  1.00  0.00           C  
ATOM    993  CG  ASP A  63       8.733   5.657   7.215  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       8.037   6.028   8.147  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       9.946   5.766   7.186  1.00  0.00           O  
ATOM    996  H   ASP A  63       6.568   4.461   4.034  1.00  0.00           H  
ATOM    997  HA  ASP A  63       6.391   6.377   6.061  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       7.457   4.172   6.347  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       8.786   4.685   5.309  1.00  0.00           H  
ATOM   1000  N   GLU A  64       8.443   8.013   5.809  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       9.243   9.184   5.471  1.00  0.00           C  
ATOM   1002  C   GLU A  64      10.491   8.774   4.696  1.00  0.00           C  
ATOM   1003  O   GLU A  64      11.275   9.623   4.269  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       9.653   9.924   6.747  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      10.423   8.972   7.664  1.00  0.00           C  
ATOM   1006  CD  GLU A  64      10.744   9.664   8.984  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       9.867   9.714   9.831  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64      11.860  10.135   9.128  1.00  0.00           O  
ATOM   1009  H   GLU A  64       8.273   7.802   6.750  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       8.654   9.849   4.858  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      10.281  10.764   6.490  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       8.770  10.276   7.258  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       9.824   8.095   7.854  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      11.345   8.679   7.183  1.00  0.00           H  
ATOM   1015  N   ALA A  65      10.670   7.469   4.518  1.00  0.00           N  
ATOM   1016  CA  ALA A  65      11.827   6.959   3.793  1.00  0.00           C  
ATOM   1017  C   ALA A  65      11.632   7.122   2.289  1.00  0.00           C  
ATOM   1018  O   ALA A  65      11.629   6.143   1.544  1.00  0.00           O  
ATOM   1019  CB  ALA A  65      12.040   5.480   4.124  1.00  0.00           C  
ATOM   1020  H   ALA A  65      10.013   6.841   4.882  1.00  0.00           H  
ATOM   1021  HA  ALA A  65      12.703   7.512   4.095  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65      12.329   5.380   5.160  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65      12.818   5.078   3.493  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65      11.122   4.938   3.954  1.00  0.00           H  
ATOM   1025  N   LEU A  66      11.471   8.366   1.850  1.00  0.00           N  
ATOM   1026  CA  LEU A  66      11.276   8.646   0.432  1.00  0.00           C  
ATOM   1027  C   LEU A  66      12.576   8.435  -0.339  1.00  0.00           C  
ATOM   1028  O   LEU A  66      13.635   8.232   0.254  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      10.793  10.086   0.247  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       9.749  10.421   1.314  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       9.189  11.821   1.060  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66       8.610   9.397   1.254  1.00  0.00           C  
ATOM   1033  H   LEU A  66      11.483   9.107   2.491  1.00  0.00           H  
ATOM   1034  HA  LEU A  66      10.526   7.975   0.043  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      11.631  10.763   0.338  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      10.349  10.194  -0.733  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      10.212  10.390   2.290  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       9.984  12.547   1.148  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       8.421  12.040   1.786  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       8.770  11.867   0.066  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66       8.329   9.230   0.224  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66       7.758   9.773   1.803  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66       8.938   8.467   1.692  1.00  0.00           H  
ATOM   1044  N   ARG A  67      12.485   8.487  -1.665  1.00  0.00           N  
ATOM   1045  CA  ARG A  67      13.661   8.300  -2.508  1.00  0.00           C  
ATOM   1046  C   ARG A  67      13.360   8.709  -3.946  1.00  0.00           C  
ATOM   1047  O   ARG A  67      12.226   8.588  -4.410  1.00  0.00           O  
ATOM   1048  CB  ARG A  67      14.102   6.835  -2.473  1.00  0.00           C  
ATOM   1049  CG  ARG A  67      15.401   6.674  -3.262  1.00  0.00           C  
ATOM   1050  CD  ARG A  67      15.904   5.235  -3.131  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      17.104   5.044  -3.938  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      17.721   3.868  -3.982  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67      17.255   2.859  -3.299  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      18.794   3.721  -4.711  1.00  0.00           N  
ATOM   1055  H   ARG A  67      11.616   8.653  -2.083  1.00  0.00           H  
ATOM   1056  HA  ARG A  67      14.464   8.914  -2.129  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67      14.261   6.532  -1.448  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67      13.335   6.219  -2.916  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67      15.222   6.899  -4.303  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67      16.147   7.350  -2.871  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67      16.134   5.030  -2.097  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67      15.133   4.557  -3.466  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      17.462   5.795  -4.454  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67      16.432   2.971  -2.740  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67      17.718   1.974  -3.333  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      19.151   4.494  -5.236  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      19.258   2.837  -4.747  1.00  0.00           H  
ATOM   1068  N   LYS A  68      14.380   9.192  -4.644  1.00  0.00           N  
ATOM   1069  CA  LYS A  68      14.213   9.616  -6.030  1.00  0.00           C  
ATOM   1070  C   LYS A  68      13.839   8.429  -6.912  1.00  0.00           C  
ATOM   1071  O   LYS A  68      14.674   7.901  -7.646  1.00  0.00           O  
ATOM   1072  CB  LYS A  68      15.508  10.249  -6.544  1.00  0.00           C  
ATOM   1073  CG  LYS A  68      15.896  11.422  -5.642  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      16.969  12.265  -6.334  1.00  0.00           C  
ATOM   1075  CE  LYS A  68      18.153  11.375  -6.717  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68      18.433  10.418  -5.609  1.00  0.00           N  
ATOM   1077  H   LYS A  68      15.261   9.266  -4.223  1.00  0.00           H  
ATOM   1078  HA  LYS A  68      13.423  10.350  -6.079  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68      16.296   9.510  -6.536  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      15.359  10.606  -7.552  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68      15.026  12.031  -5.451  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68      16.285  11.046  -4.708  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      16.554  12.716  -7.225  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      17.307  13.040  -5.662  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      17.914  10.825  -7.615  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68      19.023  11.988  -6.891  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68      17.954   9.516  -5.800  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      18.082  10.812  -4.714  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      19.459  10.259  -5.541  1.00  0.00           H  
ATOM   1090  N   GLY A  69      12.579   8.013  -6.834  1.00  0.00           N  
ATOM   1091  CA  GLY A  69      12.107   6.887  -7.630  1.00  0.00           C  
ATOM   1092  C   GLY A  69      12.096   7.235  -9.115  1.00  0.00           C  
ATOM   1093  O   GLY A  69      12.944   6.769  -9.876  1.00  0.00           O  
ATOM   1094  H   GLY A  69      11.957   8.472  -6.231  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69      12.757   6.039  -7.467  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69      11.103   6.631  -7.322  1.00  0.00           H  
ATOM   1097  N   HIS A  70      11.132   8.055  -9.519  1.00  0.00           N  
ATOM   1098  CA  HIS A  70      11.023   8.458 -10.917  1.00  0.00           C  
ATOM   1099  C   HIS A  70      12.233   9.288 -11.333  1.00  0.00           C  
ATOM   1100  O   HIS A  70      12.142  10.506 -11.480  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       9.747   9.274 -11.127  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       9.785  10.498 -10.254  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       8.791  11.463 -10.290  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70      10.690  10.929  -9.317  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       9.118  12.417  -9.399  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70      10.267  12.141  -8.778  1.00  0.00           N  
ATOM   1107  H   HIS A  70      10.484   8.396  -8.869  1.00  0.00           H  
ATOM   1108  HA  HIS A  70      10.975   7.573 -11.535  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       9.675   9.572 -12.163  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       8.888   8.674 -10.865  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70      11.595  10.407  -9.039  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       8.523  13.299  -9.209  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70      10.716  12.675  -8.090  1.00  0.00           H  
ATOM   1114  N   SER A  71      13.367   8.619 -11.519  1.00  0.00           N  
ATOM   1115  CA  SER A  71      14.590   9.305 -11.918  1.00  0.00           C  
ATOM   1116  C   SER A  71      15.671   8.297 -12.300  1.00  0.00           C  
ATOM   1117  O   SER A  71      16.138   7.526 -11.461  1.00  0.00           O  
ATOM   1118  CB  SER A  71      15.092  10.183 -10.771  1.00  0.00           C  
ATOM   1119  OG  SER A  71      16.356  10.732 -11.121  1.00  0.00           O  
ATOM   1120  H   SER A  71      13.381   7.647 -11.387  1.00  0.00           H  
ATOM   1121  HA  SER A  71      14.378   9.933 -12.770  1.00  0.00           H  
ATOM   1122  HB2 SER A  71      14.394  10.984 -10.596  1.00  0.00           H  
ATOM   1123  HB3 SER A  71      15.184   9.585  -9.874  1.00  0.00           H  
ATOM   1124  HG  SER A  71      17.037  10.132 -10.809  1.00  0.00           H  
ATOM   1125  N   GLU A  72      16.060   8.309 -13.570  1.00  0.00           N  
ATOM   1126  CA  GLU A  72      17.086   7.390 -14.052  1.00  0.00           C  
ATOM   1127  C   GLU A  72      18.391   7.597 -13.290  1.00  0.00           C  
ATOM   1128  O   GLU A  72      19.224   8.416 -13.678  1.00  0.00           O  
ATOM   1129  CB  GLU A  72      17.324   7.611 -15.547  1.00  0.00           C  
ATOM   1130  CG  GLU A  72      18.274   6.535 -16.077  1.00  0.00           C  
ATOM   1131  CD  GLU A  72      18.420   6.669 -17.588  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72      18.619   7.781 -18.048  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72      18.331   5.658 -18.264  1.00  0.00           O  
ATOM   1134  H   GLU A  72      15.652   8.945 -14.194  1.00  0.00           H  
ATOM   1135  HA  GLU A  72      16.748   6.376 -13.898  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72      16.382   7.553 -16.073  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72      17.764   8.585 -15.701  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72      19.241   6.650 -15.610  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72      17.875   5.559 -15.841  1.00  0.00           H  
ATOM   1140  N   GLY A  73      18.562   6.850 -12.203  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      19.770   6.961 -11.395  1.00  0.00           C  
ATOM   1142  C   GLY A  73      19.717   6.012 -10.204  1.00  0.00           C  
ATOM   1143  O   GLY A  73      20.511   5.076 -10.106  1.00  0.00           O  
ATOM   1144  H   GLY A  73      17.863   6.215 -11.943  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      20.628   6.718 -12.005  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73      19.865   7.974 -11.035  1.00  0.00           H  
ATOM   1147  N   GLY A  74      18.776   6.258  -9.298  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      18.627   5.418  -8.115  1.00  0.00           C  
ATOM   1149  C   GLY A  74      17.478   5.908  -7.240  1.00  0.00           C  
ATOM   1150  O   GLY A  74      16.358   5.491  -7.480  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      17.737   6.692  -6.342  1.00  0.00           O  
ATOM   1152  H   GLY A  74      18.169   7.018  -9.428  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      18.430   4.401  -8.426  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      19.542   5.446  -7.544  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.418  -6.752   3.240  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       7.041  10.568 -10.665  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       7.215   9.518  -8.973  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       6.514   8.868  -8.926  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       7.060  10.093  -8.223  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -0.054  11.526 -14.315  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.298  11.262 -13.523  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.081  12.557 -13.366  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.490  13.165 -14.355  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -0.945  10.666 -12.151  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.518   9.207 -12.326  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       0.205  11.447 -11.506  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -0.319  11.928 -15.237  1.00  0.00           H  
ATOM      9  H2  VAL A   1       0.447  10.628 -14.469  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -1.910  10.554 -14.067  1.00  0.00           H  
ATOM     11  HB  VAL A   1      -1.814  10.705 -11.508  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      -0.254   8.792 -11.364  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       0.337   9.159 -12.985  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      -1.334   8.643 -12.751  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       1.048  11.456 -12.172  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       0.487  10.969 -10.579  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      -0.107  12.459 -11.304  1.00  0.00           H  
ATOM     18  N   ASP A   2      -2.269  12.992 -12.126  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -2.980  14.233 -11.867  1.00  0.00           C  
ATOM     20  C   ASP A   2      -4.413  14.159 -12.396  1.00  0.00           C  
ATOM     21  O   ASP A   2      -5.363  14.038 -11.623  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.228  15.393 -12.531  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -0.720  15.181 -12.390  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -0.224  14.182 -12.897  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -0.080  16.022 -11.778  1.00  0.00           O  
ATOM     26  H   ASP A   2      -1.906  12.480 -11.375  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -3.010  14.403 -10.801  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.486  15.437 -13.580  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -2.504  16.320 -12.053  1.00  0.00           H  
ATOM     30  N   MET A   3      -4.560  14.234 -13.714  1.00  0.00           N  
ATOM     31  CA  MET A   3      -5.880  14.174 -14.330  1.00  0.00           C  
ATOM     32  C   MET A   3      -6.627  12.924 -13.875  1.00  0.00           C  
ATOM     33  O   MET A   3      -7.825  12.970 -13.598  1.00  0.00           O  
ATOM     34  CB  MET A   3      -5.746  14.164 -15.853  1.00  0.00           C  
ATOM     35  CG  MET A   3      -7.130  14.309 -16.490  1.00  0.00           C  
ATOM     36  SD  MET A   3      -6.955  14.453 -18.287  1.00  0.00           S  
ATOM     37  CE  MET A   3      -8.713  14.646 -18.671  1.00  0.00           C  
ATOM     38  H   MET A   3      -3.767  14.330 -14.283  1.00  0.00           H  
ATOM     39  HA  MET A   3      -6.444  15.046 -14.035  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -5.117  14.987 -16.164  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -5.302  13.232 -16.171  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -7.727  13.442 -16.256  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -7.612  15.194 -16.103  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -9.289  13.949 -18.076  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -8.874  14.448 -19.721  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -9.024  15.652 -18.444  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.910  11.807 -13.801  1.00  0.00           N  
ATOM     48  CA  SER A   4      -6.517  10.549 -13.378  1.00  0.00           C  
ATOM     49  C   SER A   4      -7.144  10.694 -11.995  1.00  0.00           C  
ATOM     50  O   SER A   4      -8.316  10.371 -11.799  1.00  0.00           O  
ATOM     51  CB  SER A   4      -5.461   9.444 -13.348  1.00  0.00           C  
ATOM     52  OG  SER A   4      -4.895   9.300 -14.643  1.00  0.00           O  
ATOM     53  H   SER A   4      -4.959  11.828 -14.033  1.00  0.00           H  
ATOM     54  HA  SER A   4      -7.285  10.276 -14.085  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.684   9.705 -12.649  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -5.922   8.515 -13.040  1.00  0.00           H  
ATOM     57  HG  SER A   4      -4.508  10.142 -14.893  1.00  0.00           H  
ATOM     58  N   ASN A   5      -6.358  11.182 -11.042  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -6.849  11.363  -9.681  1.00  0.00           C  
ATOM     60  C   ASN A   5      -7.469  10.072  -9.156  1.00  0.00           C  
ATOM     61  O   ASN A   5      -8.645  10.039  -8.796  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -7.891  12.483  -9.646  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -8.317  12.755  -8.208  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -7.599  12.408  -7.271  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -9.451  13.359  -7.977  1.00  0.00           N  
ATOM     66  H   ASN A   5      -5.433  11.422 -11.256  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -6.022  11.639  -9.043  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -7.467  13.380 -10.071  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -8.753  12.186 -10.224  1.00  0.00           H  
ATOM     70 HD21 ASN A   5     -10.021  13.635  -8.723  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -9.731  13.538  -7.055  1.00  0.00           H  
ATOM     72  N   VAL A   6      -6.667   9.007  -9.119  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -7.137   7.705  -8.638  1.00  0.00           C  
ATOM     74  C   VAL A   6      -6.156   7.127  -7.623  1.00  0.00           C  
ATOM     75  O   VAL A   6      -4.971   7.457  -7.631  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -7.281   6.739  -9.814  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -5.915   6.522 -10.468  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -7.823   5.399  -9.308  1.00  0.00           C  
ATOM     79  H   VAL A   6      -5.739   9.098  -9.420  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -8.102   7.820  -8.162  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -7.964   7.155 -10.539  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -5.449   7.477 -10.654  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -6.043   5.994 -11.402  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -5.290   5.937  -9.807  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -7.061   4.898  -8.731  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -8.101   4.783 -10.151  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -8.690   5.573  -8.688  1.00  0.00           H  
ATOM     88  N   VAL A   7      -6.662   6.259  -6.748  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.826   5.632  -5.724  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.384   4.265  -5.345  1.00  0.00           C  
ATOM     91  O   VAL A   7      -7.581   4.013  -5.482  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -5.766   6.524  -4.481  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -4.965   5.820  -3.385  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -5.087   7.850  -4.835  1.00  0.00           C  
ATOM     95  H   VAL A   7      -7.614   6.034  -6.791  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.824   5.506  -6.111  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -6.769   6.714  -4.128  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -4.732   6.524  -2.600  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -4.049   5.430  -3.802  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -5.549   5.007  -2.978  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -4.822   8.371  -3.926  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -5.765   8.459  -5.413  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -4.195   7.656  -5.411  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.507   3.382  -4.868  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.916   2.034  -4.469  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.099   1.956  -2.957  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.358   2.584  -2.199  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.853   1.022  -4.897  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.420  -0.402  -4.785  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -6.427  -0.692  -5.941  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -7.825  -0.990  -5.380  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -8.703  -1.493  -6.474  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.566   3.642  -4.783  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.850   1.782  -4.950  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.558   1.220  -5.919  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -3.993   1.113  -4.252  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.598  -1.109  -4.832  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -5.917  -0.504  -3.828  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.493   0.159  -6.604  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.088  -1.551  -6.506  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -7.752  -1.739  -4.607  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -8.250  -0.086  -4.967  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -8.713  -2.533  -6.461  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -8.335  -1.166  -7.391  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -9.669  -1.133  -6.338  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.089   1.181  -2.523  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.359   1.025  -1.096  1.00  0.00           C  
ATOM    128  C   THR A   9      -8.046  -0.309  -0.818  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.204  -0.508  -1.183  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.249   2.170  -0.608  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.604   3.410  -0.858  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.502   2.017   0.893  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.646   0.702  -3.173  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.426   1.056  -0.554  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.192   2.142  -1.131  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -8.115   3.883  -1.520  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.972   2.913   1.271  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -7.564   1.860   1.402  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -9.151   1.170   1.064  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.325  -1.215  -0.157  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.870  -2.530   0.186  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.172  -2.591   1.679  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.279  -2.414   2.504  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.856  -3.624  -0.158  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.677  -3.726  -1.656  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.750  -4.120  -2.464  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.433  -3.435  -2.236  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.582  -4.223  -3.850  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.266  -3.538  -3.622  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.341  -3.931  -4.429  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.176  -4.033  -5.796  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.411  -0.993   0.115  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.780  -2.708  -0.366  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.914  -3.385   0.299  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.207  -4.569   0.223  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.705  -4.347  -2.019  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.602  -3.134  -1.611  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.410  -4.526  -4.473  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.309  -3.315  -4.068  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.319  -4.435  -5.962  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.431  -2.838   2.026  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.824  -2.913   3.428  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.512  -4.290   4.005  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.333  -5.203   3.937  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.317  -2.631   3.567  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.596  -1.155   3.306  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.513  -0.381   4.244  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -11.888  -0.820   2.169  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.108  -2.970   1.330  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.276  -2.167   3.988  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.863  -3.233   2.855  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.630  -2.882   4.568  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.324  -4.423   4.580  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.899  -5.686   5.179  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.806  -6.038   6.360  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.390  -5.158   6.992  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.424  -5.561   5.640  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.467  -6.369   4.729  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.685  -6.017   3.245  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.010  -6.057   5.122  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.721  -3.653   4.608  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -7.985  -6.468   4.445  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.142  -4.523   5.611  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.323  -5.922   6.657  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.656  -7.422   4.873  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.431  -6.673   2.824  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -4.757  -6.149   2.700  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.011  -4.991   3.157  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.739  -6.652   5.981  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.910  -5.009   5.360  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.350  -6.296   4.299  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.915  -7.333   6.648  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.749  -7.792   7.751  1.00  0.00           C  
ATOM    194  C   GLN A  13      -9.064  -7.529   9.087  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.693  -7.596  10.143  1.00  0.00           O  
ATOM    196  CB  GLN A  13     -10.030  -9.288   7.605  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -11.006  -9.514   6.449  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -11.129 -11.005   6.155  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -12.231 -11.504   5.924  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -10.058 -11.750   6.150  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.425  -7.990   6.108  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.688  -7.257   7.728  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -9.104  -9.810   7.403  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.465  -9.664   8.520  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -11.975  -9.119   6.719  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.642  -9.004   5.569  1.00  0.00           H  
ATOM    207 HE21 GLN A  13      -9.181 -11.349   6.335  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -10.131 -12.712   5.961  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.768  -7.229   9.033  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -7.007  -6.955  10.248  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.226  -5.517  10.701  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.506  -5.010  11.562  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.517  -7.192   9.993  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -5.292  -8.616   9.500  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.913  -9.515  10.043  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.502  -8.788   8.586  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.319  -7.187   8.163  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.337  -7.624  11.031  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.167  -6.493   9.246  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.969  -7.041  10.912  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.219  -4.861  10.110  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.523  -3.477  10.454  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.604  -2.525   9.702  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.870  -1.326   9.611  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.755  -5.315   9.425  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.551  -3.263  10.192  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.388  -3.333  11.516  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.520  -3.072   9.158  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.557  -2.274   8.404  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.973  -2.198   6.939  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.076  -2.606   6.577  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.169  -2.906   8.510  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.285  -2.253   7.611  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.366  -4.036   9.260  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.521  -1.275   8.814  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.798  -2.795   9.516  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -4.235  -3.959   8.268  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.454  -2.594   6.729  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.086  -1.674   6.100  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.379  -1.560   4.677  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.100  -1.331   3.878  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.165  -0.688   4.355  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.357  -0.408   4.432  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -5.771   0.889   4.991  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -6.729   2.056   4.715  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -8.037   1.869   5.496  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -8.684   3.198   5.695  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.221  -1.365   6.441  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -5.836  -2.479   4.344  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -6.529  -0.299   3.370  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -7.292  -0.622   4.927  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -5.622   0.785   6.055  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -4.823   1.088   4.515  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -6.261   2.981   5.018  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -6.947   2.096   3.658  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -8.704   1.228   4.939  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -7.830   1.424   6.458  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -8.710   3.710   4.792  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -8.140   3.747   6.389  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -9.655   3.060   6.044  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.067  -1.863   2.656  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -2.898  -1.718   1.782  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.142  -0.583   0.778  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.287  -0.261   0.461  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -2.611  -3.047   1.017  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.103  -3.322   0.974  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.305  -4.234   1.703  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.845  -2.364   2.334  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.037  -1.462   2.388  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -2.974  -2.969   0.004  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.599  -2.484   0.521  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.915  -4.212   0.392  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.735  -3.466   1.979  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.187  -5.120   1.091  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -4.355  -4.028   1.822  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -2.859  -4.403   2.671  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.057   0.004   0.273  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.154   1.090  -0.708  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.032   0.940  -1.736  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.147   0.978  -1.383  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -2.092   2.461   0.014  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -0.694   3.037   0.007  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -0.365   4.155  -0.745  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.464   2.667   0.649  1.00  0.00           C  
ATOM    285  CE1 HIS A  19       0.937   4.417  -0.538  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       1.491   3.540   0.304  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.172  -0.305   0.557  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.103   1.008  -1.227  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.758   3.156  -0.479  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -2.417   2.333   1.036  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -0.973   4.664  -1.323  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.564   1.828   1.321  1.00  0.00           H  
ATOM    293  HE1 HIS A  19       1.471   5.238  -0.996  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       2.420   3.517   0.612  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.395   0.743  -3.006  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.387   0.559  -4.051  1.00  0.00           C  
ATOM    297  C   VAL A  20       0.080   1.901  -4.615  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.632   2.903  -4.546  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.902  -0.358  -5.199  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.847  -1.454  -4.663  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.633   0.475  -6.262  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.346   0.699  -3.237  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.467   0.086  -3.601  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.050  -0.840  -5.662  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.461  -1.829  -5.470  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.484  -1.056  -3.892  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.265  -2.264  -4.262  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.272  -0.166  -6.853  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -0.905   0.946  -6.906  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.228   1.234  -5.779  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.283   1.895  -5.184  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.866   3.097  -5.777  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.637   3.103  -7.286  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.785   2.375  -7.796  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.367   3.134  -5.489  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.590   3.212  -3.998  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.583   4.453  -3.352  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.802   2.040  -3.261  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.787   4.523  -1.967  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       4.007   2.110  -1.878  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.999   3.351  -1.231  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.793   1.059  -5.209  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.404   3.975  -5.346  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.828   2.238  -5.876  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.806   3.997  -5.963  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.419   5.357  -3.920  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.807   1.082  -3.761  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.783   5.481  -1.469  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.170   1.206  -1.310  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.158   3.405  -0.165  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.404   3.925  -7.994  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.275   4.010  -9.444  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.949   2.818 -10.116  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.621   2.464 -11.248  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.909   5.308  -9.947  1.00  0.00           C  
ATOM    336  CG  LYS A  22       4.388   5.331  -9.562  1.00  0.00           C  
ATOM    337  CD  LYS A  22       4.992   6.684  -9.939  1.00  0.00           C  
ATOM    338  CE  LYS A  22       6.497   6.660  -9.673  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       6.744   6.733  -8.205  1.00  0.00           N  
ATOM    340  H   LYS A  22       3.068   4.480  -7.536  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.229   4.014  -9.704  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       2.814   5.363 -11.022  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       2.409   6.152  -9.496  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       4.485   5.175  -8.498  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       4.909   4.547 -10.090  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       4.814   6.879 -10.987  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       4.536   7.461  -9.345  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       6.918   5.745 -10.063  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       6.963   7.505 -10.159  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       6.951   5.783  -7.841  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       5.899   7.107  -7.731  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       7.553   7.362  -8.021  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.896   2.205  -9.411  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.615   1.053  -9.950  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.801  -0.227  -9.774  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.290  -1.325 -10.042  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.961   0.902  -9.240  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.744  -0.257  -9.848  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       6.583  -0.498 -11.033  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.491  -0.888  -9.119  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.117   2.533  -8.515  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.794   1.210 -11.003  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       6.530   1.815  -9.352  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       5.795   0.708  -8.191  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.560  -0.079  -9.322  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.692  -1.233  -9.117  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.049  -1.962  -7.826  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.291  -2.806  -7.347  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.222   0.819  -9.126  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.664  -0.899  -9.065  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.802  -1.913  -9.948  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.205  -1.627  -7.263  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.651  -2.250  -6.022  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.701  -1.880  -4.885  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.168  -0.775  -4.858  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.070  -1.754  -5.704  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.092  -2.422  -6.647  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.568  -3.757  -6.058  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.287  -4.565  -7.140  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       8.505  -3.828  -7.583  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.765  -0.942  -7.686  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.668  -3.327  -6.136  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.106  -0.683  -5.844  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.317  -1.983  -4.683  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.636  -2.600  -7.610  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.943  -1.769  -6.772  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.247  -3.567  -5.240  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       5.720  -4.319  -5.698  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       7.573  -5.526  -6.741  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       6.626  -4.707  -7.982  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       8.325  -3.384  -8.505  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       9.300  -4.494  -7.671  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       8.740  -3.096  -6.883  1.00  0.00           H  
ATOM    394  N   MET A  26       2.497  -2.811  -3.957  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.604  -2.584  -2.819  1.00  0.00           C  
ATOM    396  C   MET A  26       2.298  -1.766  -1.732  1.00  0.00           C  
ATOM    397  O   MET A  26       3.464  -1.392  -1.863  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.134  -3.933  -2.236  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.133  -4.391  -2.960  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.412  -6.152  -2.642  1.00  0.00           S  
ATOM    401  CE  MET A  26      -0.833  -6.633  -4.335  1.00  0.00           C  
ATOM    402  H   MET A  26       2.947  -3.669  -4.044  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.743  -2.040  -3.161  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.907  -4.672  -2.366  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.916  -3.823  -1.182  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -0.973  -3.818  -2.595  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.016  -4.224  -4.022  1.00  0.00           H  
ATOM    408  HE1 MET A  26       0.074  -6.710  -4.920  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.485  -5.886  -4.768  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -1.336  -7.586  -4.326  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.559  -1.499  -0.659  1.00  0.00           N  
ATOM    412  CA  GLY A  27       2.092  -0.729   0.463  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.321  -1.040   1.742  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.144  -0.701   1.869  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.634  -1.830  -0.620  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.134  -0.977   0.605  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       2.002   0.324   0.245  1.00  0.00           H  
ATOM    418  N   MET A  28       1.991  -1.695   2.685  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.362  -2.061   3.949  1.00  0.00           C  
ATOM    420  C   MET A  28       1.320  -0.870   4.903  1.00  0.00           C  
ATOM    421  O   MET A  28       2.318  -0.172   5.085  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.142  -3.213   4.590  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.312  -3.862   5.697  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.154  -4.686   5.007  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.218  -4.505   6.459  1.00  0.00           C  
ATOM    426  H   MET A  28       2.925  -1.945   2.526  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.354  -2.388   3.754  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.380  -3.946   3.841  1.00  0.00           H  
ATOM    429  HB3 MET A  28       3.057  -2.827   5.016  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.916  -4.584   6.219  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.996  -3.098   6.393  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.896  -5.342   6.513  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -1.780  -3.584   6.378  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -0.613  -4.478   7.351  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.157  -0.651   5.510  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.016   0.453   6.450  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.149   0.142   7.422  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.249  -0.222   7.009  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.324   1.751   5.697  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -1.477   1.525   4.714  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -1.659   2.756   3.833  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -0.660   3.285   3.376  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -2.796   3.151   3.631  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.599  -1.245   5.325  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.897   0.586   7.012  1.00  0.00           H  
ATOM    446  HB2 GLU A  29      -0.602   2.519   6.405  1.00  0.00           H  
ATOM    447  HB3 GLU A  29       0.553   2.066   5.153  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -1.257   0.670   4.093  1.00  0.00           H  
ATOM    449  HG3 GLU A  29      -2.387   1.343   5.265  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.872   0.276   8.715  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.877  -0.006   9.733  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.939   1.094   9.770  1.00  0.00           C  
ATOM    453  O   ASN A  30      -3.071   1.876   8.829  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.197  -0.166  11.106  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.982   1.191  11.779  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.872   1.265  13.002  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.913   2.270  11.050  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.025   0.562   8.988  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.361  -0.940   9.480  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.818  -0.781  11.742  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.241  -0.647  10.971  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -0.999   2.210  10.073  1.00  0.00           H  
ATOM    463 HD22 ASN A  30      -0.781   3.142  11.480  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.697   1.139  10.863  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.751   2.137  11.016  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.173   3.471  11.482  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.700   4.534  11.152  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.792   1.638  12.029  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -6.987   2.623  12.120  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -6.832   3.558  13.332  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -8.093   4.409  13.481  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -7.925   5.349  14.626  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.548   0.485  11.577  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -5.237   2.283  10.063  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.150   0.667  11.709  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -5.322   1.539  12.997  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -7.045   3.220  11.219  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -7.906   2.061  12.229  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -6.689   2.968  14.225  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -5.981   4.204  13.186  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -8.257   4.972  12.574  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -8.942   3.767  13.665  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -7.027   5.150  15.109  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -8.712   5.226  15.295  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -7.919   6.328  14.271  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.095   3.412  12.257  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.464   4.628  12.768  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.573   5.264  11.706  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.755   6.133  12.008  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.631   4.302  14.008  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -2.549   3.912  15.143  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -3.030   2.601  15.235  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -2.917   4.863  16.103  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -3.880   2.240  16.287  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -3.767   4.502  17.155  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -4.249   3.191  17.247  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.719   2.538  12.494  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.235   5.331  13.045  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -0.963   3.481  13.788  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -1.056   5.171  14.293  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -2.746   1.868  14.495  1.00  0.00           H  
ATOM    502  HD2 PHE A  32      -2.544   5.875  16.031  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -4.252   1.229  16.357  1.00  0.00           H  
ATOM    504  HE2 PHE A  32      -4.051   5.236  17.895  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -4.905   2.913  18.058  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.742   4.833  10.461  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.950   5.371   9.358  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.514   4.962   9.481  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.350   5.361   8.669  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.411   4.140  10.278  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.346   4.999   8.424  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -1.015   6.450   9.370  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.819   4.160  10.497  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.187   3.698  10.711  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.494   2.513   9.802  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.809   1.490   9.848  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.382   3.285  12.173  1.00  0.00           C  
ATOM    518  CG  LYS A  34       1.877   4.396  13.102  1.00  0.00           C  
ATOM    519  CD  LYS A  34       2.744   5.650  12.936  1.00  0.00           C  
ATOM    520  CE  LYS A  34       2.553   6.571  14.146  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       3.440   7.762  14.008  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.114   3.872  11.111  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.872   4.500  10.481  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       1.826   2.378  12.365  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.430   3.110  12.360  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       0.853   4.633  12.855  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       1.929   4.055  14.125  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       3.784   5.366  12.863  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       2.451   6.177  12.041  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       1.524   6.893  14.194  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       2.807   6.037  15.050  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       3.982   7.894  14.885  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       2.863   8.606  13.832  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       4.095   7.615  13.214  1.00  0.00           H  
ATOM    535  N   SER A  35       3.524   2.659   8.978  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.911   1.595   8.058  1.00  0.00           C  
ATOM    537  C   SER A  35       4.325   0.343   8.824  1.00  0.00           C  
ATOM    538  O   SER A  35       5.140   0.406   9.744  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.074   2.064   7.183  1.00  0.00           C  
ATOM    540  OG  SER A  35       6.276   2.026   7.940  1.00  0.00           O  
ATOM    541  H   SER A  35       4.031   3.498   8.985  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.072   1.358   7.424  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.170   1.413   6.331  1.00  0.00           H  
ATOM    544  HB3 SER A  35       4.882   3.073   6.843  1.00  0.00           H  
ATOM    545  HG  SER A  35       6.058   1.739   8.831  1.00  0.00           H  
ATOM    546  N   MET A  36       3.758  -0.800   8.433  1.00  0.00           N  
ATOM    547  CA  MET A  36       4.071  -2.080   9.078  1.00  0.00           C  
ATOM    548  C   MET A  36       4.727  -3.021   8.071  1.00  0.00           C  
ATOM    549  O   MET A  36       4.093  -3.457   7.111  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.789  -2.721   9.625  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.369  -2.027  10.926  1.00  0.00           C  
ATOM    552  SD  MET A  36       0.989  -2.931  11.670  1.00  0.00           S  
ATOM    553  CE  MET A  36       0.937  -2.019  13.232  1.00  0.00           C  
ATOM    554  H   MET A  36       3.118  -0.786   7.689  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.759  -1.917   9.896  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.996  -2.620   8.897  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.963  -3.770   9.823  1.00  0.00           H  
ATOM    558  HG2 MET A  36       3.202  -2.014  11.615  1.00  0.00           H  
ATOM    559  HG3 MET A  36       2.063  -1.014  10.711  1.00  0.00           H  
ATOM    560  HE1 MET A  36       0.932  -0.958  13.028  1.00  0.00           H  
ATOM    561  HE2 MET A  36       1.804  -2.274  13.826  1.00  0.00           H  
ATOM    562  HE3 MET A  36       0.043  -2.282  13.775  1.00  0.00           H  
ATOM    563  N   ASN A  37       6.001  -3.323   8.298  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.737  -4.206   7.401  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.107  -5.593   7.361  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.195  -6.353   8.326  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.192  -4.325   7.856  1.00  0.00           C  
ATOM    568  CG  ASN A  37       9.000  -5.083   6.807  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.024  -4.589   6.336  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.599  -6.261   6.414  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.455  -2.940   9.077  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.720  -3.788   6.406  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.609  -3.338   7.988  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.232  -4.860   8.793  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.783  -6.654   6.795  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.110  -6.752   5.735  1.00  0.00           H  
ATOM    577  N   MET A  38       5.486  -5.923   6.229  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.854  -7.233   6.050  1.00  0.00           C  
ATOM    579  C   MET A  38       5.681  -8.070   5.057  1.00  0.00           C  
ATOM    580  O   MET A  38       5.917  -7.623   3.934  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.428  -7.043   5.511  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.880  -8.379   5.010  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.083  -8.281   4.802  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.593  -8.595   6.513  1.00  0.00           C  
ATOM    585  H   MET A  38       5.463  -5.278   5.491  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.794  -7.731   7.002  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.798  -6.682   6.309  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.437  -6.328   4.703  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.334  -8.632   4.068  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.113  -9.149   5.728  1.00  0.00           H  
ATOM    591  HE1 MET A  38       1.156  -9.431   6.904  1.00  0.00           H  
ATOM    592  HE2 MET A  38      -0.467  -8.820   6.543  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.789  -7.719   7.110  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.128  -9.260   5.418  1.00  0.00           N  
ATOM    595  CA  PRO A  39       6.930 -10.107   4.488  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.346 -10.120   3.075  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.129 -10.083   2.897  1.00  0.00           O  
ATOM    598  CB  PRO A  39       6.869 -11.500   5.125  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.724 -11.242   6.590  1.00  0.00           C  
ATOM    600  CD  PRO A  39       5.930  -9.934   6.720  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.953  -9.765   4.463  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       6.012 -12.048   4.750  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       7.781 -12.046   4.930  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.188 -12.057   7.061  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.697 -11.124   7.046  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       4.883 -10.140   6.886  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.326  -9.330   7.519  1.00  0.00           H  
ATOM    608  N   GLU A  40       7.221 -10.177   2.078  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.782 -10.201   0.693  1.00  0.00           C  
ATOM    610  C   GLU A  40       6.207 -11.569   0.346  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.869 -12.387  -0.293  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.962  -9.892  -0.229  1.00  0.00           C  
ATOM    613  CG  GLU A  40       7.455  -9.711  -1.659  1.00  0.00           C  
ATOM    614  CD  GLU A  40       8.629  -9.465  -2.601  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       9.289 -10.428  -2.957  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       8.851  -8.318  -2.952  1.00  0.00           O  
ATOM    617  H   GLU A  40       8.178 -10.208   2.276  1.00  0.00           H  
ATOM    618  HA  GLU A  40       6.017  -9.452   0.551  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       8.450  -8.984   0.099  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.665 -10.712  -0.200  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       6.932 -10.605  -1.963  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       6.782  -8.867  -1.698  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.974 -11.815   0.775  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.330 -13.092   0.503  1.00  0.00           C  
ATOM    625  C   GLY A  41       3.103 -13.296   1.386  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.244 -14.122   1.078  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.491 -11.128   1.281  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       4.027 -13.120  -0.535  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       5.033 -13.890   0.689  1.00  0.00           H  
ATOM    630  N   LYS A  42       3.020 -12.548   2.483  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.880 -12.681   3.384  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.585 -12.456   2.603  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.445 -11.465   1.885  1.00  0.00           O  
ATOM    634  CB  LYS A  42       1.991 -11.668   4.556  1.00  0.00           C  
ATOM    635  CG  LYS A  42       1.886 -12.379   5.920  1.00  0.00           C  
ATOM    636  CD  LYS A  42       3.234 -13.004   6.287  1.00  0.00           C  
ATOM    637  CE  LYS A  42       3.035 -14.075   7.363  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       2.111 -15.128   6.851  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.728 -11.902   2.688  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.874 -13.689   3.773  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.940 -11.160   4.494  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.201 -10.933   4.484  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       1.618 -11.659   6.677  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       1.130 -13.148   5.875  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       3.677 -13.450   5.410  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       3.885 -12.233   6.668  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.987 -14.520   7.609  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       2.611 -13.623   8.248  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       2.205 -15.198   5.819  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       1.132 -14.877   7.093  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       2.355 -16.040   7.286  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.354 -13.380   2.750  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.634 -13.275   2.057  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.601 -12.404   2.849  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.992 -12.755   3.963  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.239 -14.666   1.867  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.475 -14.567   0.971  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.207 -15.585   1.210  1.00  0.00           C  
ATOM    659  H   VAL A  43      -0.185 -14.146   3.336  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.476 -12.830   1.085  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.523 -15.068   2.829  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.855 -15.558   0.771  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.208 -14.090   0.040  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -4.236 -13.986   1.469  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.452 -15.855   1.935  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.743 -15.072   0.382  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -1.696 -16.479   0.850  1.00  0.00           H  
ATOM    668  N   MET A  44      -3.000 -11.273   2.265  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.942 -10.370   2.921  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.324 -10.583   2.314  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.450 -10.760   1.102  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.515  -8.906   2.732  1.00  0.00           C  
ATOM    673  CG  MET A  44      -2.020  -8.722   3.018  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.503  -7.068   2.459  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.545  -7.369   0.674  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.671 -11.049   1.367  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.984 -10.590   3.983  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.712  -8.611   1.726  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.082  -8.287   3.402  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.845  -8.813   4.080  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.452  -9.474   2.494  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -2.551  -7.225   0.309  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -1.221  -8.378   0.467  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -0.887  -6.675   0.177  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.359 -10.584   3.153  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.732 -10.795   2.675  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.617  -9.608   3.028  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.750  -9.249   4.197  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.308 -12.061   3.312  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.685 -12.354   2.713  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.179 -13.716   3.186  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.349 -14.542   3.526  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -11.383 -13.914   3.203  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.201 -10.451   4.111  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.731 -10.920   1.600  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.645 -12.896   3.119  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.405 -11.917   4.378  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.381 -11.589   3.028  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.612 -12.356   1.634  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.223  -9.003   2.010  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.098  -7.858   2.231  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.475  -8.309   2.704  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.841  -9.476   2.554  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.240  -7.050   0.942  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.047  -7.770   0.021  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.855  -6.811   0.343  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.077  -9.331   1.094  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.660  -7.227   2.987  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.701  -6.100   1.160  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.889  -7.951   0.443  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.919  -6.057  -0.427  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.484  -7.732  -0.084  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.183  -6.480   1.120  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.235  -7.378   3.274  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.572  -7.692   3.762  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.404  -8.337   2.659  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.180  -9.257   2.910  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.264  -6.417   4.248  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.419  -5.762   5.342  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.073  -4.449   5.775  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -13.238  -3.769   6.758  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -13.144  -4.216   8.007  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -13.803  -5.282   8.371  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -12.391  -3.589   8.869  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.891  -6.466   3.364  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.490  -8.382   4.589  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.378  -5.732   3.420  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.236  -6.666   4.649  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.349  -6.428   6.190  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.430  -5.560   4.959  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -14.200  -3.811   4.915  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -15.042  -4.659   6.209  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -12.739  -2.969   6.494  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -14.380  -5.761   7.710  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -13.732  -5.617   9.310  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -11.885  -2.773   8.590  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -12.320  -3.925   9.808  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.232  -7.847   1.435  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -14.968  -8.386   0.299  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.477  -9.792  -0.029  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.030 -10.468  -0.897  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.787  -7.481  -0.921  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.572  -8.037  -2.103  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.761  -8.262  -1.946  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -14.974  -8.230  -3.150  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.596  -7.115   1.294  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.017  -8.430   0.548  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.146  -6.489  -0.687  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.738  -7.434  -1.180  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.436 -10.224   0.674  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.874 -11.553   0.456  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.934 -11.556  -0.745  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.802 -12.568  -1.436  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.038  -9.640   1.354  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.324 -11.853   1.338  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.675 -12.254   0.279  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.279 -10.423  -0.989  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.349 -10.311  -2.113  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.945 -10.714  -1.678  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.339 -10.067  -0.823  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.329  -8.873  -2.637  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.664  -8.421  -2.825  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.579  -8.823  -3.967  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.419  -9.649  -0.403  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.670 -10.967  -2.909  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.830  -8.236  -1.925  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.666  -7.803  -3.559  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -8.550  -9.112  -3.810  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -9.615  -7.820  -4.364  1.00  0.00           H  
ATOM    770 HG23 THR A  50     -10.040  -9.505  -4.668  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.432 -11.786  -2.273  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.097 -12.265  -1.937  1.00  0.00           C  
ATOM    773  C   LYS A  51      -6.033 -11.384  -2.579  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.936 -11.300  -3.804  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.921 -13.708  -2.414  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.603 -14.267  -1.865  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.455 -15.749  -2.252  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -4.889 -15.870  -3.672  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -3.573 -15.175  -3.744  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.959 -12.263  -2.946  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.971 -12.235  -0.864  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.746 -14.308  -2.056  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.899 -13.728  -3.492  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.776 -13.700  -2.270  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.601 -14.179  -0.788  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -4.782 -16.233  -1.559  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -6.419 -16.236  -2.209  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -4.758 -16.913  -3.917  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -5.573 -15.419  -4.375  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -3.163 -15.107  -2.791  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -3.706 -14.219  -4.130  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -2.931 -15.712  -4.362  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.233 -10.733  -1.739  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.163  -9.858  -2.215  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.892 -10.112  -1.405  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.871  -9.926  -0.189  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.588  -8.384  -2.078  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.435  -8.207  -0.815  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.427  -7.964  -3.279  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.517  -6.726  -0.446  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.361 -10.849  -0.775  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.953 -10.073  -3.256  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.709  -7.757  -2.021  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.433  -8.581  -0.992  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.995  -8.755  -0.011  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -4.871  -8.135  -4.187  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -5.666  -6.914  -3.191  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -6.338  -8.542  -3.293  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -5.926  -6.624   0.545  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.157  -6.219  -1.151  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -4.532  -6.286  -0.474  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.841 -10.548  -2.090  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.566 -10.839  -1.436  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.288  -9.583  -1.332  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.267  -8.730  -2.220  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.193 -11.906  -2.229  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.700 -13.136  -2.409  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.460 -12.303  -1.467  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -0.018 -14.128  -3.354  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.925 -10.679  -3.057  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.754 -11.215  -0.442  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.465 -11.510  -3.197  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -0.864 -13.607  -1.450  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -1.647 -12.835  -2.831  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       2.115 -11.449  -1.390  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       1.964 -13.097  -1.998  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.193 -12.644  -0.477  1.00  0.00           H  
ATOM    828 HD11 ILE A  53       0.899 -14.481  -2.904  1.00  0.00           H  
ATOM    829 HD12 ILE A  53       0.208 -13.638  -4.290  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -0.676 -14.965  -3.534  1.00  0.00           H  
ATOM    831  N   MET A  54       1.042  -9.475  -0.244  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.903  -8.317  -0.039  1.00  0.00           C  
ATOM    833  C   MET A  54       3.011  -8.285  -1.087  1.00  0.00           C  
ATOM    834  O   MET A  54       4.130  -8.735  -0.836  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.518  -8.353   1.365  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.174  -7.002   1.666  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.895  -5.757   1.983  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.685  -4.368   1.126  1.00  0.00           C  
ATOM    839  H   MET A  54       1.022 -10.186   0.431  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.308  -7.421  -0.135  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.744  -8.551   2.093  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.266  -9.131   1.411  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.815  -7.087   2.525  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.765  -6.699   0.816  1.00  0.00           H  
ATOM    845  HE1 MET A  54       3.603  -4.107   1.635  1.00  0.00           H  
ATOM    846  HE2 MET A  54       2.016  -3.519   1.125  1.00  0.00           H  
ATOM    847  HE3 MET A  54       2.905  -4.648   0.110  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.693  -7.744  -2.257  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.670  -7.648  -3.335  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.708  -6.582  -3.011  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.875  -6.883  -2.763  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.965  -7.279  -4.644  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.918  -7.499  -5.819  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.325  -6.883  -7.090  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.053  -7.638  -7.492  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       1.735  -7.346  -8.919  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.787  -7.397  -2.396  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.162  -8.601  -3.457  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.090  -7.896  -4.771  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.671  -6.239  -4.613  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       4.866  -7.028  -5.600  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.070  -8.556  -5.969  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       3.084  -5.845  -6.906  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       4.046  -6.948  -7.890  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       2.205  -8.699  -7.368  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.233  -7.316  -6.869  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       2.441  -7.801  -9.531  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       1.756  -6.319  -9.075  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       0.789  -7.714  -9.144  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.262  -5.335  -3.027  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.134  -4.204  -2.745  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.558  -4.167  -1.281  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.192  -3.246  -0.551  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.323  -5.171  -3.240  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       6.009  -4.265  -3.376  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.603  -3.296  -2.971  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.334  -5.154  -0.853  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.793  -5.184   0.532  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.647  -3.955   0.821  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.039  -3.712   1.963  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.601  -6.456   0.798  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.219  -6.401   2.193  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.357  -6.829   2.386  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.533  -5.897   3.181  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.608  -5.863  -1.472  1.00  0.00           H  
ATOM    886  HA  ASN A  57       5.932  -5.174   1.184  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       6.947  -7.313   0.730  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.387  -6.544   0.062  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.623  -5.558   3.025  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       7.925  -5.853   4.081  1.00  0.00           H  
ATOM    891  N   GLU A  58       7.924  -3.179  -0.222  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.725  -1.969  -0.075  1.00  0.00           C  
ATOM    893  C   GLU A  58       7.865  -0.833   0.464  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.485   0.077  -0.272  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.320  -1.569  -1.427  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.101  -2.747  -2.010  1.00  0.00           C  
ATOM    897  CD  GLU A  58      10.542  -2.427  -3.435  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      11.536  -1.736  -3.585  1.00  0.00           O  
ATOM    899  OE2 GLU A  58       9.879  -2.878  -4.354  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.578  -3.421  -1.106  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.531  -2.161   0.618  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.523  -1.294  -2.102  1.00  0.00           H  
ATOM    903  HB3 GLU A  58       9.984  -0.729  -1.294  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      10.973  -2.936  -1.399  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       9.472  -3.625  -2.019  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.559  -0.897   1.754  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.736   0.125   2.389  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.509   1.432   2.532  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.929   2.476   2.834  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.286  -0.363   3.766  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.509  -0.825   4.566  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.315  -1.534   3.599  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.112  -1.063   6.027  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.887  -1.650   2.289  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.862   0.300   1.780  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.793   0.443   4.290  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.887  -1.745   4.142  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.276  -0.065   4.525  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.211  -2.052   4.541  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.697  -2.216   2.854  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       4.352  -1.159   3.286  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       6.145  -1.545   6.067  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       7.066  -0.118   6.546  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.847  -1.697   6.499  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.817   1.368   2.315  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.658   2.556   2.425  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.089   3.697   1.586  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.276   4.870   1.911  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.078   2.236   1.962  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.656   1.141   2.826  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      11.462  -0.203   2.478  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.385   1.468   3.976  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      11.998  -1.217   3.280  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.921   0.453   4.778  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.728  -0.890   4.430  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.226   0.510   2.079  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.691   2.865   3.459  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.056   1.907   0.933  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.693   3.119   2.044  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      10.899  -0.454   1.592  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      12.535   2.503   4.243  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      11.849  -2.252   3.012  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.484   0.705   5.664  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      13.140  -1.673   5.049  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.394   3.349   0.507  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.806   4.359  -0.367  1.00  0.00           C  
ATOM    947  C   ARG A  61       6.790   5.204   0.402  1.00  0.00           C  
ATOM    948  O   ARG A  61       6.839   6.433   0.363  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.123   3.684  -1.567  1.00  0.00           C  
ATOM    950  CG  ARG A  61       8.166   3.326  -2.632  1.00  0.00           C  
ATOM    951  CD  ARG A  61       9.249   2.440  -2.018  1.00  0.00           C  
ATOM    952  NE  ARG A  61      10.049   1.823  -3.072  1.00  0.00           N  
ATOM    953  CZ  ARG A  61      11.188   1.196  -2.796  1.00  0.00           C  
ATOM    954  NH1 ARG A  61      11.609   1.122  -1.564  1.00  0.00           N  
ATOM    955  NH2 ARG A  61      11.885   0.657  -3.758  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.275   2.399   0.295  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.592   5.008  -0.728  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       6.627   2.783  -1.235  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.394   4.356  -1.997  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       7.684   2.797  -3.442  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       8.616   4.230  -3.012  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       9.891   3.039  -1.391  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       8.786   1.668  -1.421  1.00  0.00           H  
ATOM    964  HE  ARG A  61       9.740   1.873  -4.002  1.00  0.00           H  
ATOM    965 HH11 ARG A  61      11.073   1.535  -0.828  1.00  0.00           H  
ATOM    966 HH12 ARG A  61      12.465   0.651  -1.355  1.00  0.00           H  
ATOM    967 HH21 ARG A  61      11.563   0.714  -4.702  1.00  0.00           H  
ATOM    968 HH22 ARG A  61      12.744   0.185  -3.550  1.00  0.00           H  
ATOM    969  N   LEU A  62       5.871   4.541   1.098  1.00  0.00           N  
ATOM    970  CA  LEU A  62       4.854   5.253   1.864  1.00  0.00           C  
ATOM    971  C   LEU A  62       5.506   6.304   2.760  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.113   7.470   2.752  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.060   4.258   2.719  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.108   5.000   3.670  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       2.254   6.005   2.888  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.194   3.977   4.351  1.00  0.00           C  
ATOM    977  H   LEU A  62       5.872   3.561   1.094  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.183   5.743   1.177  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       3.484   3.613   2.071  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.746   3.659   3.299  1.00  0.00           H  
ATOM    981  HG  LEU A  62       3.682   5.522   4.422  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       1.945   5.564   1.951  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       2.834   6.894   2.692  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       1.380   6.269   3.467  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       1.466   4.493   4.958  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       2.785   3.323   4.973  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       1.686   3.393   3.597  1.00  0.00           H  
ATOM    988  N   ASP A  63       6.506   5.884   3.527  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.207   6.797   4.424  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.234   7.622   3.653  1.00  0.00           C  
ATOM    991  O   ASP A  63       9.161   7.075   3.056  1.00  0.00           O  
ATOM    992  CB  ASP A  63       7.908   6.007   5.531  1.00  0.00           C  
ATOM    993  CG  ASP A  63       8.660   4.823   4.930  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       9.715   5.045   4.360  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       8.169   3.713   5.052  1.00  0.00           O  
ATOM    996  H   ASP A  63       6.778   4.943   3.490  1.00  0.00           H  
ATOM    997  HA  ASP A  63       6.489   7.466   4.876  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.607   6.652   6.046  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       7.173   5.643   6.233  1.00  0.00           H  
ATOM   1000  N   GLU A  64       8.061   8.938   3.672  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       8.979   9.829   2.970  1.00  0.00           C  
ATOM   1002  C   GLU A  64       9.161   9.382   1.524  1.00  0.00           C  
ATOM   1003  O   GLU A  64      10.163   8.756   1.178  1.00  0.00           O  
ATOM   1004  CB  GLU A  64      10.336   9.842   3.677  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      10.145  10.218   5.147  1.00  0.00           C  
ATOM   1006  CD  GLU A  64      11.478  10.145   5.882  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64      12.179  11.144   5.898  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64      11.780   9.091   6.419  1.00  0.00           O  
ATOM   1009  H   GLU A  64       7.305   9.319   4.164  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       8.572  10.829   2.979  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      10.785   8.862   3.610  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64      10.981  10.567   3.202  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       9.754  11.223   5.211  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       9.446   9.533   5.603  1.00  0.00           H  
ATOM   1015  N   ALA A  65       8.184   9.706   0.682  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       8.246   9.331  -0.726  1.00  0.00           C  
ATOM   1017  C   ALA A  65       9.402  10.045  -1.420  1.00  0.00           C  
ATOM   1018  O   ALA A  65       9.596  11.248  -1.243  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       6.931   9.688  -1.420  1.00  0.00           C  
ATOM   1020  H   ALA A  65       7.408  10.205   1.015  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       8.399   8.264  -0.798  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       6.787  10.758  -1.392  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       6.111   9.202  -0.911  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       6.964   9.357  -2.447  1.00  0.00           H  
ATOM   1025  N   LEU A  66      10.163   9.297  -2.210  1.00  0.00           N  
ATOM   1026  CA  LEU A  66      11.296   9.870  -2.927  1.00  0.00           C  
ATOM   1027  C   LEU A  66      10.810  10.808  -4.028  1.00  0.00           C  
ATOM   1028  O   LEU A  66      10.628  10.396  -5.174  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      12.149   8.750  -3.539  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      13.005   8.091  -2.452  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66      12.116   7.657  -1.283  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      13.711   6.866  -3.040  1.00  0.00           C  
ATOM   1033  H   LEU A  66       9.960   8.344  -2.313  1.00  0.00           H  
ATOM   1034  HA  LEU A  66      11.904  10.432  -2.232  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      11.500   8.010  -3.984  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      12.795   9.163  -4.300  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      13.741   8.798  -2.100  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66      12.649   6.947  -0.667  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      11.216   7.196  -1.664  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      11.855   8.520  -0.689  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      14.370   7.178  -3.835  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      12.975   6.179  -3.433  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      14.284   6.376  -2.267  1.00  0.00           H  
ATOM   1044  N   ARG A  67      10.600  12.072  -3.673  1.00  0.00           N  
ATOM   1045  CA  ARG A  67      10.134  13.059  -4.639  1.00  0.00           C  
ATOM   1046  C   ARG A  67       8.806  12.624  -5.251  1.00  0.00           C  
ATOM   1047  O   ARG A  67       8.500  11.433  -5.309  1.00  0.00           O  
ATOM   1048  CB  ARG A  67      11.174  13.238  -5.746  1.00  0.00           C  
ATOM   1049  CG  ARG A  67      10.805  14.451  -6.603  1.00  0.00           C  
ATOM   1050  CD  ARG A  67      11.906  14.700  -7.635  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      12.046  13.544  -8.514  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      12.974  13.511  -9.463  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67      13.782  14.525  -9.623  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      13.080  12.465 -10.237  1.00  0.00           N  
ATOM   1055  H   ARG A  67      10.762  12.345  -2.745  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       9.994  14.004  -4.135  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67      12.148  13.393  -5.303  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67      11.197  12.356  -6.367  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       9.871  14.261  -7.110  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67      10.703  15.321  -5.972  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67      11.653  15.568  -8.227  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67      12.841  14.878  -7.123  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      11.444  12.779  -8.402  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67      13.701  15.326  -9.029  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67      14.481  14.500 -10.338  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      12.461  11.690 -10.116  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      13.779  12.441 -10.952  1.00  0.00           H  
ATOM   1068  N   LYS A  68       8.022  13.595  -5.707  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       6.729  13.299  -6.313  1.00  0.00           C  
ATOM   1070  C   LYS A  68       6.914  12.412  -7.544  1.00  0.00           C  
ATOM   1071  O   LYS A  68       7.284  12.892  -8.616  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       6.026  14.613  -6.701  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       4.501  14.428  -6.703  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       4.096  13.447  -7.808  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       2.596  13.575  -8.083  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       1.836  13.292  -6.834  1.00  0.00           N  
ATOM   1077  H   LYS A  68       8.318  14.527  -5.634  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       6.123  12.770  -5.591  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       6.288  15.378  -5.985  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       6.350  14.922  -7.685  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       4.181  14.045  -5.745  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       4.027  15.382  -6.883  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68       4.649  13.672  -8.708  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       4.316  12.439  -7.492  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68       2.375  14.576  -8.421  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       2.310  12.866  -8.847  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       1.590  14.188  -6.367  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68       2.422  12.721  -6.193  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       0.967  12.772  -7.067  1.00  0.00           H  
ATOM   1090  N   GLY A  69       6.658  11.118  -7.378  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       6.802  10.170  -8.477  1.00  0.00           C  
ATOM   1092  C   GLY A  69       6.195  10.723  -9.762  1.00  0.00           C  
ATOM   1093  O   GLY A  69       5.540  11.763  -9.754  1.00  0.00           O  
ATOM   1094  H   GLY A  69       6.370  10.795  -6.499  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       7.852   9.971  -8.638  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       6.302   9.249  -8.219  1.00  0.00           H  
ATOM   1097  N   HIS A  70       6.418  10.017 -10.866  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       5.887  10.447 -12.156  1.00  0.00           C  
ATOM   1099  C   HIS A  70       6.356  11.861 -12.484  1.00  0.00           C  
ATOM   1100  O   HIS A  70       5.694  12.839 -12.138  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       4.359  10.405 -12.132  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       3.826  10.761 -13.493  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       2.842  11.721 -13.674  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       4.131  10.297 -14.748  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       2.592  11.802 -14.993  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       3.351  10.955 -15.694  1.00  0.00           N  
ATOM   1107  H   HIS A  70       6.947   9.195 -10.814  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       6.242   9.774 -12.921  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       4.029   9.412 -11.865  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       3.990  11.114 -11.406  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       4.865   9.535 -14.968  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       1.867  12.471 -15.433  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       3.357  10.825 -16.664  1.00  0.00           H  
ATOM   1114  N   SER A  71       7.500  11.959 -13.154  1.00  0.00           N  
ATOM   1115  CA  SER A  71       8.047  13.259 -13.523  1.00  0.00           C  
ATOM   1116  C   SER A  71       9.227  13.092 -14.475  1.00  0.00           C  
ATOM   1117  O   SER A  71      10.035  12.175 -14.323  1.00  0.00           O  
ATOM   1118  CB  SER A  71       8.501  14.009 -12.271  1.00  0.00           C  
ATOM   1119  OG  SER A  71       9.416  13.200 -11.544  1.00  0.00           O  
ATOM   1120  H   SER A  71       7.983  11.144 -13.403  1.00  0.00           H  
ATOM   1121  HA  SER A  71       7.279  13.836 -14.015  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       8.989  14.927 -12.555  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       7.640  14.238 -11.657  1.00  0.00           H  
ATOM   1124  HG  SER A  71       9.069  12.305 -11.525  1.00  0.00           H  
ATOM   1125  N   GLU A  72       9.323  13.984 -15.455  1.00  0.00           N  
ATOM   1126  CA  GLU A  72      10.408  13.925 -16.427  1.00  0.00           C  
ATOM   1127  C   GLU A  72      11.752  14.151 -15.741  1.00  0.00           C  
ATOM   1128  O   GLU A  72      12.761  13.557 -16.120  1.00  0.00           O  
ATOM   1129  CB  GLU A  72      10.200  14.987 -17.508  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       8.852  14.759 -18.194  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       8.882  13.454 -18.983  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       9.446  13.452 -20.065  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       8.342  12.477 -18.492  1.00  0.00           O  
ATOM   1134  H   GLU A  72       8.649  14.693 -15.526  1.00  0.00           H  
ATOM   1135  HA  GLU A  72      10.411  12.951 -16.891  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72      10.214  15.968 -17.055  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72      10.990  14.917 -18.239  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       8.074  14.709 -17.447  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       8.650  15.579 -18.869  1.00  0.00           H  
ATOM   1140  N   GLY A  73      11.758  15.013 -14.730  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      12.984  15.310 -13.998  1.00  0.00           C  
ATOM   1142  C   GLY A  73      14.027  15.937 -14.917  1.00  0.00           C  
ATOM   1143  O   GLY A  73      14.824  15.234 -15.539  1.00  0.00           O  
ATOM   1144  H   GLY A  73      10.924  15.458 -14.471  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      12.760  15.995 -13.194  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73      13.382  14.396 -13.587  1.00  0.00           H  
ATOM   1147  N   GLY A  74      14.017  17.263 -14.996  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      14.968  17.976 -15.842  1.00  0.00           C  
ATOM   1149  C   GLY A  74      14.752  19.482 -15.756  1.00  0.00           C  
ATOM   1150  O   GLY A  74      15.592  20.212 -16.258  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      13.750  19.887 -15.190  1.00  0.00           O  
ATOM   1152  H   GLY A  74      13.360  17.772 -14.478  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      15.972  17.741 -15.522  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      14.838  17.659 -16.867  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.390  -6.438   3.600  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       1.299  12.936 -13.278  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       2.538  14.199 -12.343  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       2.626  14.999 -12.860  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       3.420  13.827 -12.324  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -4.237  16.829  -0.992  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.279  17.306   0.054  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.501  16.530   1.345  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.412  17.088   2.440  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.459  18.812   0.292  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.206  19.566  -1.013  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.882  19.114   0.778  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.117  15.805  -1.123  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.034  17.316  -1.889  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -2.270  17.124  -0.291  1.00  0.00           H  
ATOM     11  HB  VAL A   1      -2.748  19.141   1.036  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      -3.958  19.291  -1.740  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      -2.229  19.309  -1.394  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      -3.252  20.628  -0.831  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      -5.585  18.875   0.000  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      -4.962  20.163   1.021  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      -5.102  18.527   1.657  1.00  0.00           H  
ATOM     18  N   ASP A   2      -3.800  15.240   1.212  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -4.045  14.388   2.373  1.00  0.00           C  
ATOM     20  C   ASP A   2      -3.553  12.967   2.108  1.00  0.00           C  
ATOM     21  O   ASP A   2      -3.805  12.401   1.044  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -5.547  14.372   2.688  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -6.146  15.749   2.423  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -6.064  16.201   1.290  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -6.677  16.332   3.352  1.00  0.00           O  
ATOM     26  H   ASP A   2      -3.862  14.854   0.312  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -3.513  14.785   3.226  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -6.042  13.641   2.063  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -5.695  14.112   3.726  1.00  0.00           H  
ATOM     30  N   MET A   3      -2.849  12.398   3.081  1.00  0.00           N  
ATOM     31  CA  MET A   3      -2.326  11.044   2.943  1.00  0.00           C  
ATOM     32  C   MET A   3      -3.450  10.067   2.613  1.00  0.00           C  
ATOM     33  O   MET A   3      -3.233   9.061   1.936  1.00  0.00           O  
ATOM     34  CB  MET A   3      -1.638  10.614   4.239  1.00  0.00           C  
ATOM     35  CG  MET A   3      -0.404  11.486   4.476  1.00  0.00           C  
ATOM     36  SD  MET A   3       0.362  11.034   6.051  1.00  0.00           S  
ATOM     37  CE  MET A   3       1.513  12.425   6.153  1.00  0.00           C  
ATOM     38  H   MET A   3      -2.680  12.898   3.908  1.00  0.00           H  
ATOM     39  HA  MET A   3      -1.604  11.029   2.142  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -2.324  10.728   5.065  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.336   9.581   4.161  1.00  0.00           H  
ATOM     42  HG2 MET A   3       0.304  11.334   3.674  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -0.697  12.526   4.503  1.00  0.00           H  
ATOM     44  HE1 MET A   3       2.100  12.341   7.057  1.00  0.00           H  
ATOM     45  HE2 MET A   3       0.955  13.352   6.164  1.00  0.00           H  
ATOM     46  HE3 MET A   3       2.170  12.414   5.298  1.00  0.00           H  
ATOM     47  N   SER A   4      -4.652  10.369   3.095  1.00  0.00           N  
ATOM     48  CA  SER A   4      -5.803   9.510   2.846  1.00  0.00           C  
ATOM     49  C   SER A   4      -6.023   9.332   1.346  1.00  0.00           C  
ATOM     50  O   SER A   4      -6.628   8.351   0.911  1.00  0.00           O  
ATOM     51  CB  SER A   4      -7.055  10.117   3.478  1.00  0.00           C  
ATOM     52  OG  SER A   4      -8.148   9.223   3.311  1.00  0.00           O  
ATOM     53  H   SER A   4      -4.765  11.185   3.627  1.00  0.00           H  
ATOM     54  HA  SER A   4      -5.622   8.543   3.290  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -6.887  10.279   4.530  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -7.275  11.065   3.002  1.00  0.00           H  
ATOM     57  HG  SER A   4      -8.949   9.683   3.571  1.00  0.00           H  
ATOM     58  N   ASN A   5      -5.531  10.285   0.564  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -5.680  10.224  -0.886  1.00  0.00           C  
ATOM     60  C   ASN A   5      -4.724   9.194  -1.480  1.00  0.00           C  
ATOM     61  O   ASN A   5      -3.523   9.438  -1.588  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -5.399  11.596  -1.499  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -5.677  11.566  -2.997  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -4.766  11.753  -3.804  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -6.892  11.340  -3.421  1.00  0.00           N  
ATOM     66  H   ASN A   5      -5.059  11.044   0.968  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -6.695   9.939  -1.121  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -6.034  12.335  -1.031  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -4.364  11.858  -1.333  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -7.615  11.191  -2.778  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -7.078  11.318  -4.383  1.00  0.00           H  
ATOM     72  N   VAL A   6      -5.269   8.038  -1.863  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -4.462   6.963  -2.450  1.00  0.00           C  
ATOM     74  C   VAL A   6      -5.115   6.450  -3.731  1.00  0.00           C  
ATOM     75  O   VAL A   6      -6.327   6.562  -3.909  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -4.325   5.814  -1.452  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -3.432   6.251  -0.289  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -5.709   5.436  -0.916  1.00  0.00           C  
ATOM     79  H   VAL A   6      -6.233   7.904  -1.750  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -3.476   7.338  -2.689  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -3.882   4.962  -1.944  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -3.438   5.487   0.476  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -3.806   7.176   0.125  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -2.424   6.397  -0.644  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -6.143   6.286  -0.412  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -5.614   4.615  -0.222  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -6.344   5.141  -1.739  1.00  0.00           H  
ATOM     88  N   VAL A   7      -4.301   5.885  -4.616  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -4.810   5.357  -5.877  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.488   4.006  -5.658  1.00  0.00           C  
ATOM     91  O   VAL A   7      -6.230   3.528  -6.516  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -3.667   5.203  -6.880  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -2.687   4.144  -6.377  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -4.233   4.769  -8.234  1.00  0.00           C  
ATOM     95  H   VAL A   7      -3.343   5.823  -4.420  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -5.535   6.050  -6.279  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -3.154   6.148  -6.988  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -3.142   3.168  -6.450  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -2.434   4.347  -5.346  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -1.790   4.168  -6.979  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -5.066   5.404  -8.496  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -4.568   3.744  -8.173  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -3.465   4.853  -8.989  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.228   3.397  -4.502  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.820   2.101  -4.173  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.048   1.983  -2.671  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.323   2.575  -1.871  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.894   0.962  -4.630  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.660  -0.395  -4.622  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.914  -0.886  -6.060  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -6.930   0.026  -6.765  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -6.234   1.231  -7.299  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.631   3.829  -3.856  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.770   2.001  -4.679  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.528   1.183  -5.624  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.051   0.903  -3.954  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -5.072  -1.139  -4.096  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.610  -0.284  -4.116  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -4.984  -0.881  -6.610  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.302  -1.893  -6.028  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -7.386  -0.513  -7.583  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -7.696   0.331  -6.066  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -6.872   1.744  -7.938  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -5.385   0.939  -7.822  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -5.961   1.851  -6.508  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.059   1.204  -2.295  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.377   0.998  -0.886  1.00  0.00           C  
ATOM    128  C   THR A   9      -8.080  -0.340  -0.693  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.227  -0.514  -1.108  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.278   2.128  -0.384  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.727   3.379  -0.770  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.383   2.062   1.140  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.596   0.752  -2.978  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.463   1.000  -0.310  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.263   2.020  -0.812  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -8.142   4.063  -0.241  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -9.055   2.833   1.488  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -7.406   2.216   1.575  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -8.761   1.094   1.434  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.389  -1.284  -0.052  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.954  -2.612   0.204  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.271  -2.765   1.690  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.366  -2.849   2.520  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.961  -3.704  -0.224  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.925  -3.828  -1.738  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -8.081  -4.198  -2.443  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.733  -3.580  -2.440  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -8.046  -4.315  -3.837  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.702  -3.701  -3.834  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.858  -4.067  -4.532  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.825  -4.185  -5.907  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.481  -1.084   0.259  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.869  -2.729  -0.356  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.977  -3.452   0.138  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.265  -4.647   0.201  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.999  -4.395  -1.912  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.837  -3.299  -1.905  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.937  -4.598  -4.377  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.785  -3.510  -4.371  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -7.093  -5.078  -6.133  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.558  -2.790   2.019  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.981  -2.922   3.408  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.601  -4.290   3.967  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.353  -5.255   3.837  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.491  -2.732   3.512  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.852  -1.271   3.270  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.505  -0.449   4.103  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.468  -0.993   2.255  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.237  -2.714   1.317  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.495  -2.160   3.995  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.984  -3.350   2.776  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.815  -3.020   4.500  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.436  -4.356   4.598  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.952  -5.602   5.186  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.773  -5.950   6.430  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.430  -5.088   7.015  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.452  -5.445   5.550  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.550  -6.280   4.606  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.876  -5.980   3.129  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.061  -5.964   4.894  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.891  -3.546   4.673  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.072  -6.396   4.469  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.185  -4.403   5.461  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.280  -5.766   6.571  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.729  -7.329   4.795  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.308  -4.994   3.038  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.574  -6.715   2.759  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -4.970  -6.031   2.541  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.484  -6.053   3.983  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.686  -6.667   5.623  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.961  -4.958   5.276  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.724  -7.218   6.827  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.462  -7.669   8.001  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.759  -7.220   9.277  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.357  -7.199  10.353  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.578  -9.194   7.989  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.562  -9.622   6.899  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -10.550 -11.140   6.751  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -10.534 -11.656   5.634  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -10.557 -11.890   7.819  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.182  -7.861   6.322  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.454  -7.244   7.977  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -8.608  -9.628   7.791  1.00  0.00           H  
ATOM    204  HB3 GLN A  13      -9.937  -9.535   8.949  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -11.557  -9.295   7.167  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.275  -9.170   5.961  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -10.570 -11.475   8.710  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -10.550 -12.868   7.731  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.484  -6.862   9.150  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.706  -6.414  10.299  1.00  0.00           C  
ATOM    211  C   ASP A  14      -6.992  -4.945  10.598  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.266  -4.302  11.354  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.213  -6.595  10.021  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.893  -8.076   9.841  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.417  -8.872  10.605  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.130  -8.392   8.945  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.061  -6.899   8.267  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -6.975  -7.006  11.161  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.948  -6.060   9.121  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.643  -6.205  10.853  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.057  -4.422   9.998  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.430  -3.028  10.206  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.518  -2.099   9.414  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.787  -0.903   9.292  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.599  -4.983   9.405  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.453  -2.883   9.884  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.350  -2.791  11.257  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.434  -2.656   8.879  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.485  -1.868   8.101  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.998  -1.663   6.679  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.103  -2.086   6.340  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.131  -2.576   8.060  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.324  -3.935   7.688  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.272  -3.613   9.011  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.359  -0.904   8.570  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.494  -2.098   7.334  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.668  -2.522   9.037  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.180  -4.479   8.466  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.184  -1.014   5.851  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.557  -0.754   4.461  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.316  -0.681   3.584  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.392   0.083   3.861  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.323   0.567   4.364  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.642   0.451   5.126  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.543   1.640   4.781  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -7.897   2.940   5.266  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -8.929   4.014   5.326  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.315  -0.702   6.178  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.191  -1.554   4.105  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.726   1.360   4.791  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.526   0.790   3.327  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.136  -0.468   4.850  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.444   0.447   6.185  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -8.684   1.685   3.710  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -9.501   1.516   5.263  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -7.476   2.792   6.250  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -7.115   3.232   4.580  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -8.468   4.929   5.499  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -9.594   3.812   6.099  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -9.445   4.048   4.422  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.299  -1.478   2.519  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.157  -1.487   1.606  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.267  -0.316   0.621  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.367   0.128   0.297  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.093  -2.811   0.812  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.651  -3.096   0.385  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.604  -3.987   1.654  1.00  0.00           C  
ATOM    268  H   VAL A  18      -5.064  -2.064   2.344  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.254  -1.377   2.187  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.703  -2.723  -0.069  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.305  -2.304  -0.264  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.610  -4.037  -0.144  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.019  -3.146   1.260  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.950  -4.138   2.499  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.618  -4.883   1.043  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.603  -3.779   2.001  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.123   0.164   0.132  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.104   1.268  -0.836  1.00  0.00           C  
ATOM    279  C   HIS A  19      -0.986   1.031  -1.857  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.187   0.971  -1.492  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.930   2.615  -0.083  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -0.505   3.118  -0.144  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -0.117   4.108  -1.032  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.627   2.788   0.566  1.00  0.00           C  
ATOM    285  CE1 HIS A  19       1.192   4.339  -0.837  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       1.696   3.561   0.125  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.276  -0.237   0.415  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.048   1.282  -1.367  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.578   3.360  -0.524  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -2.210   2.477   0.952  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -0.693   4.558  -1.684  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.679   2.047   1.351  1.00  0.00           H  
ATOM    293  HE1 HIS A  19       1.766   5.070  -1.387  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       2.621   3.536   0.447  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.350   0.869  -3.134  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.349   0.606  -4.176  1.00  0.00           C  
ATOM    297  C   VAL A  20       0.102   1.890  -4.871  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.610   2.895  -4.885  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.891  -0.424  -5.207  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.917  -1.365  -4.539  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.557   0.287  -6.398  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.300   0.902  -3.374  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.519   0.178  -3.702  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.069  -1.019  -5.575  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.910  -0.984  -4.692  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -1.725  -1.436  -3.481  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.846  -2.352  -4.980  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.130  -0.428  -6.969  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -0.794   0.720  -7.028  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.210   1.065  -6.034  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.302   1.830  -5.449  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.884   2.967  -6.157  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.653   2.836  -7.659  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.850   2.017  -8.104  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.389   3.017  -5.886  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.626   3.325  -4.429  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.661   2.285  -3.492  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.815   4.648  -4.012  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.882   2.568  -2.140  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       4.036   4.932  -2.659  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       4.068   3.891  -1.723  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.810   0.994  -5.397  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.433   3.884  -5.806  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.829   2.061  -6.128  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.840   3.784  -6.495  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.516   1.265  -3.814  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.788   5.450  -4.735  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.907   1.764  -1.417  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.180   5.952  -2.338  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.239   4.107  -0.679  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.369   3.643  -8.433  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.242   3.603  -9.885  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.996   2.404 -10.449  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.736   1.964 -11.569  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.795   4.892 -10.495  1.00  0.00           C  
ATOM    336  CG  LYS A  22       1.982   6.088  -9.991  1.00  0.00           C  
ATOM    337  CD  LYS A  22       2.744   7.385 -10.278  1.00  0.00           C  
ATOM    338  CE  LYS A  22       2.871   7.584 -11.790  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       3.259   8.994 -12.073  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.999   4.273  -8.023  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.197   3.515 -10.143  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       3.829   5.011 -10.206  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       2.725   4.840 -11.570  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       1.027   6.111 -10.496  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       1.825   5.994  -8.927  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       2.208   8.218  -9.848  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       3.730   7.327  -9.840  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       3.626   6.917 -12.179  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       1.924   7.369 -12.264  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       2.548   9.433 -12.692  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       4.184   9.011 -12.547  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       3.316   9.524 -11.179  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.931   1.879  -9.662  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.721   0.728 -10.089  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.918  -0.560  -9.937  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.372  -1.636 -10.322  1.00  0.00           O  
ATOM    357  CB  ASP A  23       6.001   0.633  -9.260  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.854   1.879  -9.473  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       7.579   1.917 -10.453  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       6.770   2.779  -8.651  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.094   2.271  -8.780  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.988   0.853 -11.129  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.745   0.550  -8.213  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.562  -0.239  -9.564  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.716  -0.439  -9.376  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.848  -1.597  -9.178  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.113  -2.264  -7.830  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.283  -3.027  -7.335  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.407   0.446  -9.092  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.817  -1.273  -9.212  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       2.018  -2.315  -9.965  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.264  -1.968  -7.234  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.602  -2.548  -5.937  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.607  -2.052  -4.893  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.154  -0.914  -4.956  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.024  -2.119  -5.554  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.045  -2.984  -6.301  1.00  0.00           C  
ATOM    378  CD  LYS A  25       7.458  -2.598  -5.860  1.00  0.00           C  
ATOM    379  CE  LYS A  25       8.482  -3.289  -6.761  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       9.847  -2.791  -6.435  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.889  -1.346  -7.665  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.555  -3.632  -5.988  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.170  -1.083  -5.820  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.167  -2.238  -4.494  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.868  -4.026  -6.077  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       5.945  -2.821  -7.363  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.578  -1.526  -5.933  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.613  -2.909  -4.838  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.441  -4.357  -6.600  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       8.257  -3.074  -7.795  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       9.879  -2.488  -5.441  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25      10.078  -1.985  -7.048  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25      10.540  -3.553  -6.587  1.00  0.00           H  
ATOM    394  N   MET A  26       2.276  -2.913  -3.936  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.325  -2.554  -2.887  1.00  0.00           C  
ATOM    396  C   MET A  26       1.999  -1.680  -1.825  1.00  0.00           C  
ATOM    397  O   MET A  26       3.105  -1.180  -2.028  1.00  0.00           O  
ATOM    398  CB  MET A  26       0.749  -3.836  -2.251  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.498  -4.272  -3.027  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.972  -5.947  -2.533  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.460  -6.551  -4.168  1.00  0.00           C  
ATOM    402  H   MET A  26       2.670  -3.806  -3.942  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.516  -1.997  -3.330  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.487  -4.622  -2.293  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.476  -3.653  -1.220  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.305  -3.589  -2.807  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.286  -4.247  -4.085  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.970  -5.763  -4.703  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -2.117  -7.401  -4.055  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -0.582  -6.849  -4.719  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.322  -1.496  -0.698  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.868  -0.683   0.385  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.136  -0.972   1.686  1.00  0.00           C  
ATOM    414  O   GLY A  27      -0.062  -0.726   1.796  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.436  -1.916  -0.592  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       2.918  -0.913   0.508  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.758   0.360   0.140  1.00  0.00           H  
ATOM    418  N   MET A  28       1.854  -1.514   2.664  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.250  -1.859   3.946  1.00  0.00           C  
ATOM    420  C   MET A  28       1.268  -0.677   4.912  1.00  0.00           C  
ATOM    421  O   MET A  28       2.204   0.123   4.924  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.008  -3.038   4.561  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.157  -3.693   5.645  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.276  -4.529   4.905  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.386  -4.413   6.331  1.00  0.00           C  
ATOM    426  H   MET A  28       2.805  -1.703   2.517  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.222  -2.155   3.781  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.234  -3.757   3.795  1.00  0.00           H  
ATOM    429  HB3 MET A  28       2.926  -2.681   5.000  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.753  -4.408   6.186  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.812  -2.929   6.324  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.960  -5.324   6.410  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -2.053  -3.571   6.196  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -0.814  -4.277   7.233  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.222  -0.591   5.728  1.00  0.00           N  
ATOM    436  CA  GLU A  29       0.099   0.478   6.715  1.00  0.00           C  
ATOM    437  C   GLU A  29      -0.817   0.024   7.852  1.00  0.00           C  
ATOM    438  O   GLU A  29      -1.990  -0.268   7.629  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.477   1.734   6.059  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.340   2.920   7.016  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -1.165   4.098   6.507  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -2.302   3.876   6.124  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -0.650   5.203   6.509  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.485  -1.265   5.667  1.00  0.00           H  
ATOM    445  HA  GLU A  29       1.076   0.704   7.117  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.061   1.942   5.147  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.521   1.576   5.833  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -0.689   2.632   7.995  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.698   3.213   7.075  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.275  -0.043   9.067  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.068  -0.478  10.213  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.244   0.471  10.447  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.206   1.635  10.045  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -0.184  -0.571  11.470  1.00  0.00           C  
ATOM    455  CG  ASN A  30       0.035   0.807  12.088  1.00  0.00           C  
ATOM    456  OD1 ASN A  30       0.391   0.911  13.262  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.155   1.873  11.367  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.669   0.195   9.192  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -1.463  -1.461   9.999  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -0.664  -1.214  12.194  1.00  0.00           H  
ATOM    461  HB3 ASN A  30       0.772  -0.994  11.199  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -0.438   1.788  10.430  1.00  0.00           H  
ATOM    463 HD22 ASN A  30      -0.015   2.762  11.760  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.290  -0.039  11.090  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.480   0.762  11.362  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.120   2.082  12.046  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.984   2.931  12.261  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.467  -0.024  12.241  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -4.727  -0.757  13.374  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -4.082   0.253  14.341  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -3.944  -0.375  15.735  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -3.019   0.451  16.562  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.265  -0.974  11.377  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.964   0.985  10.424  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.190   0.655  12.670  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -5.982  -0.752  11.628  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -5.436  -1.370  13.912  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -3.959  -1.390  12.954  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -3.104   0.522  13.979  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -4.698   1.137  14.412  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -4.912  -0.416  16.209  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -3.546  -1.375  15.639  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -2.173  -0.106  16.797  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -3.499   0.734  17.439  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -2.741   1.299  16.027  1.00  0.00           H  
ATOM    486  N   PHE A  32      -2.846   2.249  12.389  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.390   3.469  13.055  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.877   4.480  12.028  1.00  0.00           C  
ATOM    489  O   PHE A  32      -1.192   5.442  12.378  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.273   3.118  14.060  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.298   4.077  15.230  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -2.240   3.905  16.251  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -0.382   5.134  15.292  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -2.267   4.790  17.335  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -0.409   6.021  16.377  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -1.351   5.848  17.398  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.201   1.537  12.201  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.221   3.910  13.590  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -1.431   2.112  14.424  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.309   3.171  13.572  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -2.947   3.088  16.201  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.344   5.267  14.504  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -2.993   4.657  18.122  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       0.296   6.836  16.425  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -1.372   6.531  18.235  1.00  0.00           H  
ATOM    506  N   GLY A  33      -2.208   4.251  10.761  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -1.771   5.143   9.694  1.00  0.00           C  
ATOM    508  C   GLY A  33      -0.257   5.082   9.535  1.00  0.00           C  
ATOM    509  O   GLY A  33       0.325   5.798   8.719  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.752   3.466  10.540  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -2.241   4.846   8.766  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -2.059   6.155   9.935  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.374   4.215  10.323  1.00  0.00           N  
ATOM    514  CA  LYS A  34       1.827   4.046  10.281  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.200   2.880   9.372  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.355   2.058   9.023  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.354   3.777  11.693  1.00  0.00           C  
ATOM    518  CG  LYS A  34       3.887   3.787  11.690  1.00  0.00           C  
ATOM    519  CD  LYS A  34       4.404   3.937  13.124  1.00  0.00           C  
ATOM    520  CE  LYS A  34       3.792   2.851  14.013  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       2.394   3.228  14.366  1.00  0.00           N  
ATOM    522  H   LYS A  34      -0.151   3.677  10.949  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.282   4.949   9.903  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       1.989   4.542  12.362  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       2.004   2.812  12.028  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       4.251   2.860  11.272  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       4.245   4.613  11.095  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       5.481   3.842  13.129  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       4.128   4.909  13.506  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       3.788   1.908  13.485  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       4.376   2.753  14.915  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       2.235   4.228  14.135  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       2.243   3.082  15.385  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       1.729   2.635  13.828  1.00  0.00           H  
ATOM    535  N   SER A  35       3.472   2.817   8.993  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.948   1.747   8.124  1.00  0.00           C  
ATOM    537  C   SER A  35       4.089   0.443   8.902  1.00  0.00           C  
ATOM    538  O   SER A  35       4.465   0.445  10.074  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.299   2.131   7.522  1.00  0.00           C  
ATOM    540  OG  SER A  35       6.304   2.024   8.521  1.00  0.00           O  
ATOM    541  H   SER A  35       4.101   3.501   9.303  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.238   1.604   7.323  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.534   1.468   6.708  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.251   3.147   7.153  1.00  0.00           H  
ATOM    545  HG  SER A  35       6.951   1.381   8.222  1.00  0.00           H  
ATOM    546  N   MET A  36       3.784  -0.675   8.239  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.874  -1.994   8.862  1.00  0.00           C  
ATOM    548  C   MET A  36       4.678  -2.938   7.965  1.00  0.00           C  
ATOM    549  O   MET A  36       4.263  -3.251   6.850  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.455  -2.551   9.084  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.424  -3.458  10.319  1.00  0.00           C  
ATOM    552  SD  MET A  36       1.037  -4.614  10.184  1.00  0.00           S  
ATOM    553  CE  MET A  36       1.767  -5.959  11.153  1.00  0.00           C  
ATOM    554  H   MET A  36       3.489  -0.614   7.310  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.380  -1.908   9.817  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.770  -1.728   9.230  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.145  -3.120   8.219  1.00  0.00           H  
ATOM    558  HG2 MET A  36       3.348  -4.010  10.379  1.00  0.00           H  
ATOM    559  HG3 MET A  36       2.306  -2.856  11.209  1.00  0.00           H  
ATOM    560  HE1 MET A  36       0.978  -6.521  11.635  1.00  0.00           H  
ATOM    561  HE2 MET A  36       2.430  -5.544  11.899  1.00  0.00           H  
ATOM    562  HE3 MET A  36       2.325  -6.611  10.503  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.830  -3.379   8.455  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.683  -4.274   7.682  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.041  -5.649   7.523  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.129  -6.493   8.415  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.043  -4.422   8.368  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.914  -5.403   7.590  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.003  -5.758   8.039  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.497  -5.864   6.443  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.117  -3.092   9.347  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.836  -3.849   6.702  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.531  -3.459   8.405  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       7.899  -4.790   9.372  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.627  -5.579   6.087  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.054  -6.496   5.938  1.00  0.00           H  
ATOM    577  N   MET A  38       5.407  -5.872   6.369  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.761  -7.155   6.082  1.00  0.00           C  
ATOM    579  C   MET A  38       5.588  -7.939   5.044  1.00  0.00           C  
ATOM    580  O   MET A  38       5.717  -7.492   3.905  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.350  -6.918   5.528  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.751  -8.258   5.102  1.00  0.00           C  
ATOM    583  SD  MET A  38       0.965  -8.114   4.848  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.422  -8.497   6.528  1.00  0.00           C  
ATOM    585  H   MET A  38       5.382  -5.164   5.693  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.671  -7.723   6.994  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.735  -6.481   6.298  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.399  -6.256   4.677  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.214  -8.588   4.188  1.00  0.00           H  
ATOM    590  HG3 MET A  38       2.939  -8.989   5.874  1.00  0.00           H  
ATOM    591  HE1 MET A  38      -0.650  -8.346   6.597  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.928  -7.849   7.227  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.654  -9.525   6.756  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.150  -9.083   5.391  1.00  0.00           N  
ATOM    595  CA  PRO A  39       6.963  -9.888   4.429  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.310  -9.987   3.050  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.086  -9.936   2.928  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.047 -11.264   5.099  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.974 -10.978   6.564  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.083  -9.739   6.715  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.954  -9.471   4.342  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       6.213 -11.885   4.793  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       7.984 -11.746   4.859  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.540 -11.822   7.087  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.960 -10.768   6.953  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.067 -10.028   6.945  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.469  -9.083   7.474  1.00  0.00           H  
ATOM    608  N   GLU A  40       7.136 -10.139   2.020  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.636 -10.253   0.660  1.00  0.00           C  
ATOM    610  C   GLU A  40       6.075 -11.651   0.417  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.763 -12.520  -0.119  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.767  -9.978  -0.331  1.00  0.00           C  
ATOM    613  CG  GLU A  40       7.186  -9.818  -1.734  1.00  0.00           C  
ATOM    614  CD  GLU A  40       8.310  -9.754  -2.762  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       9.307 -10.428  -2.564  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       8.158  -9.030  -3.733  1.00  0.00           O  
ATOM    617  H   GLU A  40       8.102 -10.179   2.178  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.852  -9.527   0.509  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       8.284  -9.072  -0.048  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.461 -10.807  -0.325  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       6.549 -10.663  -1.950  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       6.604  -8.908  -1.780  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.823 -11.863   0.813  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.183 -13.164   0.632  1.00  0.00           C  
ATOM    625  C   GLY A  41       3.042 -13.367   1.626  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.248 -14.297   1.486  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.322 -11.133   1.232  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.792 -13.227  -0.375  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.917 -13.945   0.776  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.963 -12.494   2.626  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.908 -12.597   3.628  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.569 -12.219   3.002  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.220 -11.044   2.894  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.234 -11.682   4.828  1.00  0.00           C  
ATOM    635  CG  LYS A  42       3.011 -12.464   5.911  1.00  0.00           C  
ATOM    636  CD  LYS A  42       2.029 -13.117   6.894  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.733 -14.241   7.660  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       3.220 -15.268   6.697  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.617 -11.771   2.689  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.849 -13.622   3.965  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.842 -10.863   4.481  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.319 -11.289   5.253  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.618 -13.229   5.445  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.652 -11.787   6.453  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.680 -12.370   7.593  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.190 -13.523   6.350  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.569 -13.834   8.208  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       2.037 -14.696   8.350  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       2.887 -16.207   6.992  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       4.259 -15.261   6.680  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       2.855 -15.052   5.747  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.162 -13.241   2.585  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.462 -13.053   1.951  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.381 -12.187   2.807  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.564 -12.448   3.996  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.124 -14.416   1.724  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.279 -14.271   0.727  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.090 -15.404   1.174  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.188 -14.147   2.699  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.319 -12.574   0.994  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.510 -14.786   2.665  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.916 -15.142   0.787  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -2.886 -14.182  -0.272  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.855 -13.390   0.968  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.502 -14.922   0.406  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -1.596 -16.261   0.755  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.440 -15.726   1.974  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.981 -11.172   2.184  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.914 -10.285   2.882  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.309 -10.500   2.303  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.472 -10.574   1.085  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.505  -8.814   2.707  1.00  0.00           C  
ATOM    673  CG  MET A  44      -2.007  -8.626   2.948  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.506  -6.976   2.371  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.738  -7.241   0.597  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.813 -11.027   1.226  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.932 -10.524   3.937  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.737  -8.497   1.715  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.056  -8.211   3.408  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.798  -8.715   4.003  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.450  -9.378   2.408  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -1.011  -6.657   0.053  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -2.735  -6.934   0.315  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -1.605  -8.284   0.363  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.312 -10.623   3.170  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.688 -10.850   2.718  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.575  -9.659   3.055  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.696  -9.274   4.216  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.246 -12.101   3.395  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.538 -12.529   2.697  1.00  0.00           C  
ATOM    691  CD  GLU A  45      -9.214 -13.228   1.380  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -8.619 -14.291   1.426  1.00  0.00           O  
ATOM    693  OE2 GLU A  45      -9.566 -12.687   0.344  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.128 -10.574   4.130  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.702 -11.002   1.647  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.519 -12.898   3.334  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.458 -11.884   4.432  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.078 -13.207   3.338  1.00  0.00           H  
ATOM    699  HG3 GLU A  45     -10.150 -11.660   2.499  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.198  -9.084   2.031  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.078  -7.941   2.238  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.450  -8.397   2.726  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.814  -9.563   2.583  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.234  -7.158   0.937  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.087  -7.873   0.054  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.861  -6.975   0.293  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.065  -9.433   1.122  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.640  -7.293   2.981  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.662  -6.189   1.145  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.995  -7.695   0.310  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.163  -6.628   1.038  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.928  -6.248  -0.502  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.521  -7.917  -0.107  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.204  -7.466   3.303  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.537  -7.781   3.810  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.391  -8.412   2.716  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.170  -9.329   2.976  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.215  -6.508   4.318  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -14.228  -5.459   3.204  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.722  -4.124   3.767  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -14.739  -3.112   2.716  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -15.217  -1.893   2.944  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -15.679  -1.584   4.125  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -15.222  -1.005   1.989  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.860  -6.553   3.388  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.443  -8.478   4.629  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -15.231  -6.735   4.611  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -13.670  -6.123   5.167  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.228  -5.338   2.814  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -14.888  -5.780   2.413  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -15.719  -4.249   4.158  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -14.063  -3.806   4.561  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -14.395  -3.335   1.827  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -15.676  -2.265   4.859  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -16.038  -0.667   4.298  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -14.868  -1.242   1.084  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -15.582  -0.088   2.160  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.238  -7.916   1.493  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.001  -8.440   0.366  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.511  -9.834  -0.011  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.033 -10.459  -0.934  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.865  -7.506  -0.837  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.721  -8.016  -1.992  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.897  -7.688  -2.022  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -15.188  -8.723  -2.830  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.602  -7.186   1.345  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.043  -8.498   0.645  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.191  -6.513  -0.559  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.829  -7.472  -1.148  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.503 -10.314   0.710  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.950 -11.637   0.444  1.00  0.00           C  
ATOM    752  C   GLY A  49     -12.074 -11.616  -0.804  1.00  0.00           C  
ATOM    753  O   GLY A  49     -12.084 -12.558  -1.598  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.126  -9.772   1.434  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.354 -11.950   1.292  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.758 -12.338   0.295  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.310 -10.536  -0.970  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.422 -10.395  -2.126  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.996 -10.771  -1.744  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.387 -10.139  -0.881  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.449  -8.950  -2.631  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.796  -8.518  -2.755  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.758  -8.874  -3.992  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.342  -9.821  -0.301  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.756 -11.047  -2.921  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.928  -8.314  -1.934  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -12.325  -9.012  -2.124  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.854  -7.874  -4.389  1.00  0.00           H  
ATOM    769 HG22 THR A  50     -10.220  -9.575  -4.671  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -8.712  -9.117  -3.879  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.469 -11.806  -2.387  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.114 -12.256  -2.101  1.00  0.00           C  
ATOM    773  C   LYS A  51      -6.088 -11.330  -2.749  1.00  0.00           C  
ATOM    774  O   LYS A  51      -6.055 -11.181  -3.971  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.913 -13.681  -2.617  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.517 -14.176  -2.217  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.349 -15.656  -2.599  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -4.960 -15.777  -4.076  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -3.691 -15.034  -4.319  1.00  0.00           N  
ATOM    780  H   LYS A  51      -9.000 -12.275  -3.065  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.962 -12.248  -1.032  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.665 -14.326  -2.185  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -7.004 -13.689  -3.692  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.768 -13.582  -2.723  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.394 -14.067  -1.149  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -4.572 -16.095  -1.989  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -6.275 -16.185  -2.430  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -4.819 -16.818  -4.327  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -5.743 -15.363  -4.692  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -3.015 -15.246  -3.559  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -3.884 -14.013  -4.332  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -3.289 -15.325  -5.234  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.248 -10.719  -1.917  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.206  -9.812  -2.400  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.903 -10.082  -1.646  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.877 -10.097  -0.416  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.640  -8.346  -2.199  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.407  -8.210  -0.890  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.560  -7.908  -3.333  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.607  -6.730  -0.551  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.324 -10.887  -0.956  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -4.033  -9.989  -3.455  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.767  -7.710  -2.175  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.372  -8.683  -0.985  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.857  -8.685  -0.111  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -5.789  -6.860  -3.216  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -6.473  -8.484  -3.289  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.071  -8.070  -4.281  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.384  -6.322  -1.182  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -4.688  -6.189  -0.719  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -5.895  -6.635   0.482  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.827 -10.310  -2.398  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.520 -10.596  -1.802  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.265  -9.312  -1.569  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.187  -8.372  -2.358  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.281 -11.519  -2.731  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.657 -12.561  -3.345  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.390 -12.223  -1.943  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.452 -13.270  -2.247  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.914 -10.294  -3.374  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.662 -11.095  -0.853  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.728 -10.932  -3.522  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.340 -12.065  -4.016  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.077 -13.289  -3.894  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       1.924 -12.898  -2.595  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       0.954 -12.782  -1.128  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       2.075 -11.487  -1.548  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -2.253 -12.629  -1.910  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -0.803 -13.499  -1.417  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -1.868 -14.186  -2.639  1.00  0.00           H  
ATOM    831  N   MET A  54       1.034  -9.293  -0.490  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.848  -8.128  -0.168  1.00  0.00           C  
ATOM    833  C   MET A  54       2.980  -7.994  -1.185  1.00  0.00           C  
ATOM    834  O   MET A  54       4.117  -8.381  -0.922  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.417  -8.262   1.251  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.130  -6.967   1.655  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.916  -5.664   2.001  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.787  -4.289   1.198  1.00  0.00           C  
ATOM    839  H   MET A  54       1.065 -10.081   0.090  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.229  -7.244  -0.215  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.610  -8.459   1.943  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.122  -9.082   1.278  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.726  -7.142   2.532  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.778  -6.650   0.851  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.165  -3.407   1.222  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.007  -4.553   0.172  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.709  -4.092   1.721  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.647  -7.445  -2.349  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.628  -7.261  -3.416  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.657  -6.208  -3.028  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.863  -6.453  -3.059  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.926  -6.805  -4.700  1.00  0.00           C  
ATOM    853  CG  LYS A  55       2.182  -7.981  -5.330  1.00  0.00           C  
ATOM    854  CD  LYS A  55       1.496  -7.521  -6.619  1.00  0.00           C  
ATOM    855  CE  LYS A  55       0.480  -8.574  -7.061  1.00  0.00           C  
ATOM    856  NZ  LYS A  55      -0.245  -8.089  -8.269  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.722  -7.160  -2.496  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.130  -8.197  -3.603  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.219  -6.021  -4.464  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       3.658  -6.431  -5.403  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       2.886  -8.766  -5.558  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       1.440  -8.346  -4.641  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       0.989  -6.582  -6.442  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       2.236  -7.390  -7.393  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       0.994  -9.495  -7.295  1.00  0.00           H  
ATOM    866  HE3 LYS A  55      -0.227  -8.750  -6.264  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55      -0.340  -8.865  -8.954  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       0.289  -7.310  -8.705  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55      -1.190  -7.751  -7.994  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.160  -5.026  -2.695  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.025  -3.917  -2.335  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.523  -4.022  -0.900  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.070  -3.283  -0.026  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.192  -4.895  -2.712  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.867  -3.895  -3.011  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.468  -3.000  -2.440  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.467  -4.925  -0.658  1.00  0.00           N  
ATOM    878  CA  ASN A  57       7.015  -5.075   0.684  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.947  -3.908   0.989  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.442  -3.766   2.107  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.773  -6.398   0.809  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.446  -6.481   2.175  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.484  -7.127   2.319  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.913  -5.863   3.194  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.808  -5.481  -1.388  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.202  -5.069   1.396  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.077  -7.218   0.702  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.524  -6.458   0.035  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       7.083  -5.350   3.076  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.342  -5.910   4.077  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.171  -3.069  -0.020  1.00  0.00           N  
ATOM    892  CA  GLU A  58       9.034  -1.900   0.132  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.224  -0.724   0.663  1.00  0.00           C  
ATOM    894  O   GLU A  58       8.238   0.366   0.090  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.656  -1.530  -1.215  1.00  0.00           C  
ATOM    896  CG  GLU A  58       8.562  -1.460  -2.282  1.00  0.00           C  
ATOM    897  CD  GLU A  58       9.119  -0.840  -3.560  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      10.164  -1.286  -4.005  1.00  0.00           O  
ATOM    899  OE2 GLU A  58       8.492   0.070  -4.074  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.738  -3.234  -0.885  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.824  -2.130   0.833  1.00  0.00           H  
ATOM    902  HB2 GLU A  58      10.144  -0.568  -1.135  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.382  -2.279  -1.494  1.00  0.00           H  
ATOM    904  HG2 GLU A  58       8.204  -2.456  -2.494  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       7.745  -0.855  -1.918  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.515  -0.961   1.759  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.686   0.070   2.372  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.445   1.389   2.471  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.840   2.458   2.540  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.266  -0.390   3.768  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.493  -0.949   4.497  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.200  -1.484   3.647  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.154  -1.187   5.970  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.544  -1.854   2.162  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.802   0.217   1.770  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.865   0.448   4.321  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.786  -1.883   4.039  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.306  -0.240   4.427  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.485  -2.184   2.874  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       4.251  -1.034   3.392  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       5.110  -2.003   4.588  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       7.105  -0.241   6.485  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       7.919  -1.803   6.417  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       6.198  -1.687   6.042  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.769   1.308   2.476  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.595   2.506   2.565  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.136   3.551   1.553  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.306   4.752   1.764  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.060   2.151   2.305  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.553   1.219   3.385  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      11.386  -0.164   3.245  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.178   1.737   4.525  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      11.842  -1.030   4.247  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.635   0.871   5.527  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.467  -0.513   5.387  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.198   0.430   2.416  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.507   2.918   3.559  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.148   1.668   1.343  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.654   3.052   2.310  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      10.903  -0.564   2.365  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      12.306   2.802   4.633  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      11.712  -2.097   4.139  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.117   1.271   6.407  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      12.820  -1.178   6.159  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.564   3.086   0.448  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.097   3.989  -0.599  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.165   5.061  -0.034  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.352   6.250  -0.293  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.367   3.192  -1.682  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.116   4.082  -2.909  1.00  0.00           C  
ATOM    951  CD  ARG A  61       8.441   4.422  -3.620  1.00  0.00           C  
ATOM    952  NE  ARG A  61       8.980   5.677  -3.110  1.00  0.00           N  
ATOM    953  CZ  ARG A  61      10.170   6.122  -3.496  1.00  0.00           C  
ATOM    954  NH1 ARG A  61      10.880   5.432  -4.347  1.00  0.00           N  
ATOM    955  NH2 ARG A  61      10.631   7.249  -3.024  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.463   2.120   0.328  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.953   4.472  -1.045  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       7.965   2.339  -1.966  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.420   2.848  -1.292  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       6.462   3.562  -3.596  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       6.640   4.999  -2.591  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       9.163   3.636  -3.457  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       8.261   4.520  -4.683  1.00  0.00           H  
ATOM    964  HE  ARG A  61       8.453   6.204  -2.472  1.00  0.00           H  
ATOM    965 HH11 ARG A  61      10.526   4.569  -4.707  1.00  0.00           H  
ATOM    966 HH12 ARG A  61      11.776   5.766  -4.637  1.00  0.00           H  
ATOM    967 HH21 ARG A  61      10.088   7.778  -2.373  1.00  0.00           H  
ATOM    968 HH22 ARG A  61      11.528   7.583  -3.316  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.159   4.642   0.732  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.215   5.596   1.310  1.00  0.00           C  
ATOM    971  C   LEU A  62       5.951   6.669   2.107  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.467   7.793   2.244  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.200   4.862   2.206  1.00  0.00           C  
ATOM    974  CG  LEU A  62       4.849   4.441   3.556  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       4.474   5.435   4.666  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       4.351   3.048   3.966  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.044   3.685   0.905  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.677   6.077   0.507  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       3.357   5.515   2.389  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       3.853   3.983   1.680  1.00  0.00           H  
ATOM    981  HG  LEU A  62       5.925   4.417   3.455  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       4.871   5.088   5.608  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       3.398   5.506   4.736  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       4.881   6.407   4.440  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       3.284   3.081   4.126  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       4.843   2.745   4.876  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       4.576   2.340   3.182  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.121   6.319   2.632  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.909   7.267   3.414  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.573   8.290   2.499  1.00  0.00           C  
ATOM    991  O   ASP A  63       8.177   9.455   2.461  1.00  0.00           O  
ATOM    992  CB  ASP A  63       8.979   6.525   4.217  1.00  0.00           C  
ATOM    993  CG  ASP A  63       9.556   7.444   5.288  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       8.810   7.833   6.172  1.00  0.00           O  
ATOM    995  OD2 ASP A  63      10.737   7.744   5.211  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.461   5.411   2.493  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.255   7.784   4.099  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.537   5.658   4.687  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       9.771   6.210   3.554  1.00  0.00           H  
ATOM   1000  N   GLU A  64       9.585   7.847   1.758  1.00  0.00           N  
ATOM   1001  CA  GLU A  64      10.296   8.734   0.845  1.00  0.00           C  
ATOM   1002  C   GLU A  64       9.407   9.102  -0.339  1.00  0.00           C  
ATOM   1003  O   GLU A  64       8.561   8.315  -0.760  1.00  0.00           O  
ATOM   1004  CB  GLU A  64      11.568   8.051   0.337  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      12.453   7.671   1.527  1.00  0.00           C  
ATOM   1006  CD  GLU A  64      13.674   6.897   1.043  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64      14.074   7.109  -0.091  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64      14.192   6.103   1.812  1.00  0.00           O  
ATOM   1009  H   GLU A  64       9.857   6.908   1.827  1.00  0.00           H  
ATOM   1010  HA  GLU A  64      10.571   9.635   1.373  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      11.303   7.160  -0.213  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64      12.108   8.727  -0.307  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64      12.774   8.569   2.035  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      11.887   7.054   2.211  1.00  0.00           H  
ATOM   1015  N   ALA A  65       9.606  10.305  -0.869  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       8.813  10.767  -2.003  1.00  0.00           C  
ATOM   1017  C   ALA A  65       7.324  10.681  -1.684  1.00  0.00           C  
ATOM   1018  O   ALA A  65       6.646   9.734  -2.087  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       9.123   9.917  -3.237  1.00  0.00           C  
ATOM   1020  H   ALA A  65      10.292  10.892  -0.490  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       9.067  11.795  -2.213  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       8.696   8.934  -3.113  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65      10.193   9.833  -3.357  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       8.699  10.388  -4.113  1.00  0.00           H  
ATOM   1025  N   LEU A  66       6.820  11.675  -0.957  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       5.408  11.703  -0.588  1.00  0.00           C  
ATOM   1027  C   LEU A  66       4.573  12.280  -1.730  1.00  0.00           C  
ATOM   1028  O   LEU A  66       4.294  11.595  -2.715  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       5.209  12.549   0.684  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       6.144  13.787   0.658  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       5.479  14.960   1.390  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66       7.480  13.456   1.349  1.00  0.00           C  
ATOM   1033  H   LEU A  66       7.407  12.401  -0.666  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       5.075  10.695  -0.389  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       4.176  12.871   0.739  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66       5.434  11.945   1.552  1.00  0.00           H  
ATOM   1037  HG  LEU A  66       6.333  14.077  -0.368  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       5.259  14.672   2.408  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       4.563  15.227   0.886  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       6.149  15.808   1.393  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66       7.363  13.524   2.421  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66       8.234  14.158   1.025  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66       7.785  12.454   1.088  1.00  0.00           H  
ATOM   1044  N   ARG A  67       4.179  13.541  -1.591  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       3.376  14.197  -2.618  1.00  0.00           C  
ATOM   1046  C   ARG A  67       2.118  13.387  -2.913  1.00  0.00           C  
ATOM   1047  O   ARG A  67       2.181  12.336  -3.551  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       4.196  14.357  -3.900  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       3.386  15.145  -4.929  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       4.287  15.527  -6.104  1.00  0.00           C  
ATOM   1051  NE  ARG A  67       4.838  14.331  -6.729  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67       4.092  13.558  -7.510  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       2.843  13.864  -7.731  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67       4.608  12.492  -8.057  1.00  0.00           N  
ATOM   1055  H   ARG A  67       4.429  14.037  -0.785  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       3.088  15.176  -2.265  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       5.112  14.885  -3.678  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       4.431  13.381  -4.301  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       2.566  14.537  -5.285  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       2.996  16.041  -4.470  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       3.710  16.076  -6.833  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       5.094  16.152  -5.747  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       5.775  14.092  -6.569  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       2.446  14.682  -7.310  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       2.281  13.282  -8.318  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67       5.565  12.256  -7.889  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67       4.046  11.910  -8.646  1.00  0.00           H  
ATOM   1068  N   LYS A  68       0.976  13.884  -2.445  1.00  0.00           N  
ATOM   1069  CA  LYS A  68      -0.298  13.201  -2.661  1.00  0.00           C  
ATOM   1070  C   LYS A  68      -1.446  14.203  -2.665  1.00  0.00           C  
ATOM   1071  O   LYS A  68      -2.322  14.162  -1.800  1.00  0.00           O  
ATOM   1072  CB  LYS A  68      -0.530  12.163  -1.560  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       0.540  11.073  -1.643  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       0.116   9.872  -0.795  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       1.301   8.921  -0.626  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       0.914   7.803   0.280  1.00  0.00           N  
ATOM   1077  H   LYS A  68       0.989  14.726  -1.943  1.00  0.00           H  
ATOM   1078  HA  LYS A  68      -0.272  12.696  -3.617  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68      -0.477  12.647  -0.595  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      -1.505  11.718  -1.686  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       0.660  10.763  -2.672  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       1.478  11.460  -1.274  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      -0.212  10.218   0.176  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      -0.694   9.353  -1.286  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68       1.584   8.524  -1.589  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       2.136   9.459  -0.199  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       1.264   6.904  -0.109  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      -0.120   7.764   0.361  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       1.332   7.959   1.221  1.00  0.00           H  
ATOM   1090  N   GLY A  69      -1.438  15.102  -3.643  1.00  0.00           N  
ATOM   1091  CA  GLY A  69      -2.486  16.112  -3.750  1.00  0.00           C  
ATOM   1092  C   GLY A  69      -3.807  15.482  -4.180  1.00  0.00           C  
ATOM   1093  O   GLY A  69      -3.832  14.587  -5.024  1.00  0.00           O  
ATOM   1094  H   GLY A  69      -0.715  15.087  -4.305  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69      -2.615  16.590  -2.790  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69      -2.194  16.852  -4.480  1.00  0.00           H  
ATOM   1097  N   HIS A  70      -4.901  15.956  -3.594  1.00  0.00           N  
ATOM   1098  CA  HIS A  70      -6.221  15.431  -3.925  1.00  0.00           C  
ATOM   1099  C   HIS A  70      -6.589  15.778  -5.363  1.00  0.00           C  
ATOM   1100  O   HIS A  70      -6.242  16.848  -5.863  1.00  0.00           O  
ATOM   1101  CB  HIS A  70      -7.268  16.014  -2.972  1.00  0.00           C  
ATOM   1102  CG  HIS A  70      -7.230  17.515  -3.043  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70      -6.586  18.285  -2.087  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70      -7.752  18.405  -3.951  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70      -6.735  19.576  -2.437  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70      -7.439  19.705  -3.564  1.00  0.00           N  
ATOM   1107  H   HIS A  70      -4.820  16.670  -2.927  1.00  0.00           H  
ATOM   1108  HA  HIS A  70      -6.208  14.358  -3.814  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70      -8.249  15.663  -3.259  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70      -7.053  15.696  -1.963  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70      -8.321  18.135  -4.828  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -6.334  20.406  -1.874  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70      -7.681  20.537  -4.023  1.00  0.00           H  
ATOM   1114  N   SER A  71      -7.295  14.865  -6.023  1.00  0.00           N  
ATOM   1115  CA  SER A  71      -7.706  15.086  -7.405  1.00  0.00           C  
ATOM   1116  C   SER A  71      -8.709  14.022  -7.842  1.00  0.00           C  
ATOM   1117  O   SER A  71      -8.569  12.847  -7.504  1.00  0.00           O  
ATOM   1118  CB  SER A  71      -6.485  15.044  -8.326  1.00  0.00           C  
ATOM   1119  OG  SER A  71      -6.917  15.089  -9.680  1.00  0.00           O  
ATOM   1120  H   SER A  71      -7.544  14.032  -5.574  1.00  0.00           H  
ATOM   1121  HA  SER A  71      -8.169  16.058  -7.483  1.00  0.00           H  
ATOM   1122  HB2 SER A  71      -5.853  15.895  -8.126  1.00  0.00           H  
ATOM   1123  HB3 SER A  71      -5.929  14.136  -8.143  1.00  0.00           H  
ATOM   1124  HG  SER A  71      -6.757  15.975 -10.012  1.00  0.00           H  
ATOM   1125  N   GLU A  72      -9.721  14.444  -8.595  1.00  0.00           N  
ATOM   1126  CA  GLU A  72     -10.742  13.519  -9.072  1.00  0.00           C  
ATOM   1127  C   GLU A  72     -10.129  12.477 -10.000  1.00  0.00           C  
ATOM   1128  O   GLU A  72     -10.197  12.604 -11.223  1.00  0.00           O  
ATOM   1129  CB  GLU A  72     -11.836  14.287  -9.815  1.00  0.00           C  
ATOM   1130  CG  GLU A  72     -12.966  13.328 -10.194  1.00  0.00           C  
ATOM   1131  CD  GLU A  72     -14.116  14.102 -10.832  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72     -14.340  15.230 -10.427  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72     -14.753  13.555 -11.716  1.00  0.00           O  
ATOM   1134  H   GLU A  72      -9.781  15.393  -8.833  1.00  0.00           H  
ATOM   1135  HA  GLU A  72     -11.183  13.017  -8.223  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72     -12.224  15.068  -9.177  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72     -11.422  14.726 -10.711  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72     -12.593  12.595 -10.896  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72     -13.322  12.826  -9.307  1.00  0.00           H  
ATOM   1140  N   GLY A  73      -9.530  11.446  -9.412  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      -8.907  10.387 -10.198  1.00  0.00           C  
ATOM   1142  C   GLY A  73      -9.940   9.666 -11.056  1.00  0.00           C  
ATOM   1143  O   GLY A  73     -10.004   9.869 -12.268  1.00  0.00           O  
ATOM   1144  H   GLY A  73      -9.506  11.398  -8.434  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      -8.150  10.818 -10.836  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73      -8.445   9.674  -9.531  1.00  0.00           H  
ATOM   1147  N   GLY A  74     -10.748   8.823 -10.419  1.00  0.00           N  
ATOM   1148  CA  GLY A  74     -11.777   8.078 -11.135  1.00  0.00           C  
ATOM   1149  C   GLY A  74     -12.797   9.020 -11.760  1.00  0.00           C  
ATOM   1150  O   GLY A  74     -12.734  10.206 -11.476  1.00  0.00           O  
ATOM   1151  OXT GLY A  74     -13.631   8.546 -12.515  1.00  0.00           O  
ATOM   1152  H   GLY A  74     -10.651   8.701  -9.452  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74     -11.311   7.491 -11.914  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74     -12.281   7.418 -10.446  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.337  -6.307   3.563  1.00  0.00          CU  
HETATM 1157 CU    CU A 102      -6.319  17.248  -0.397  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -8.208  17.631   0.137  1.00  0.00           O  
HETATM 1159  H1  HOH A 201      -8.781  17.529  -0.624  1.00  0.00           H  
HETATM 1160  H2  HOH A 201      -8.290  18.555   0.377  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       1.496  16.584  -6.754  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.936  16.218  -8.084  1.00  0.00           C  
ATOM      3  C   VAL A   1       0.225  14.873  -7.982  1.00  0.00           C  
ATOM      4  O   VAL A   1       0.782  13.837  -8.346  1.00  0.00           O  
ATOM      5  CB  VAL A   1       2.071  16.133  -9.107  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.491  15.836 -10.491  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.822  17.465  -9.145  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.731  16.920  -6.136  1.00  0.00           H  
ATOM      9  H2  VAL A   1       2.204  17.337  -6.871  1.00  0.00           H  
ATOM     10  HA  VAL A   1       0.230  16.974  -8.396  1.00  0.00           H  
ATOM     11  HB  VAL A   1       2.750  15.341  -8.824  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       2.279  15.880 -11.228  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       0.733  16.567 -10.729  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       1.052  14.849 -10.493  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       3.406  17.575  -8.243  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       2.113  18.277  -9.218  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       3.479  17.483 -10.003  1.00  0.00           H  
ATOM     18  N   ASP A   2      -1.007  14.896  -7.482  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.789  13.672  -7.333  1.00  0.00           C  
ATOM     20  C   ASP A   2      -3.281  13.986  -7.344  1.00  0.00           C  
ATOM     21  O   ASP A   2      -3.937  13.967  -6.302  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -1.423  12.976  -6.019  1.00  0.00           C  
ATOM     23  CG  ASP A   2       0.092  12.959  -5.840  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       0.644  14.005  -5.542  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       0.675  11.901  -6.004  1.00  0.00           O  
ATOM     26  H   ASP A   2      -1.398  15.752  -7.208  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.566  13.006  -8.153  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -1.876  13.508  -5.194  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -1.793  11.962  -6.037  1.00  0.00           H  
ATOM     30  N   MET A   3      -3.811  14.278  -8.527  1.00  0.00           N  
ATOM     31  CA  MET A   3      -5.228  14.594  -8.662  1.00  0.00           C  
ATOM     32  C   MET A   3      -6.084  13.400  -8.251  1.00  0.00           C  
ATOM     33  O   MET A   3      -6.992  13.529  -7.431  1.00  0.00           O  
ATOM     34  CB  MET A   3      -5.541  14.980 -10.112  1.00  0.00           C  
ATOM     35  CG  MET A   3      -7.002  15.429 -10.235  1.00  0.00           C  
ATOM     36  SD  MET A   3      -8.074  13.975 -10.355  1.00  0.00           S  
ATOM     37  CE  MET A   3      -9.656  14.852 -10.280  1.00  0.00           C  
ATOM     38  H   MET A   3      -3.239  14.278  -9.324  1.00  0.00           H  
ATOM     39  HA  MET A   3      -5.462  15.430  -8.020  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -4.891  15.788 -10.415  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -5.375  14.127 -10.753  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -7.280  16.010  -9.367  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -7.118  16.033 -11.122  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -9.674  15.626 -11.036  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -9.773  15.297  -9.301  1.00  0.00           H  
ATOM     46  HE3 MET A   3     -10.462  14.161 -10.457  1.00  0.00           H  
ATOM     47  N   SER A   4      -5.787  12.240  -8.829  1.00  0.00           N  
ATOM     48  CA  SER A   4      -6.538  11.029  -8.515  1.00  0.00           C  
ATOM     49  C   SER A   4      -6.204  10.542  -7.107  1.00  0.00           C  
ATOM     50  O   SER A   4      -7.068  10.032  -6.396  1.00  0.00           O  
ATOM     51  CB  SER A   4      -6.206   9.933  -9.527  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.374  10.444 -10.843  1.00  0.00           O  
ATOM     53  H   SER A   4      -5.053  12.197  -9.475  1.00  0.00           H  
ATOM     54  HA  SER A   4      -7.593  11.246  -8.569  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -5.185   9.617  -9.397  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -6.864   9.089  -9.370  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.519  10.426 -11.279  1.00  0.00           H  
ATOM     58  N   ASN A   5      -4.945  10.703  -6.714  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -4.508  10.276  -5.391  1.00  0.00           C  
ATOM     60  C   ASN A   5      -4.839   8.805  -5.165  1.00  0.00           C  
ATOM     61  O   ASN A   5      -3.990   7.933  -5.352  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -5.191  11.125  -4.317  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -4.769  10.651  -2.930  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -5.561  10.697  -1.989  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -3.559  10.193  -2.747  1.00  0.00           N  
ATOM     66  H   ASN A   5      -4.299  11.116  -7.325  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -3.439  10.411  -5.313  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -4.907  12.160  -4.443  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -6.263  11.032  -4.414  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -2.931  10.159  -3.497  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -3.282   9.887  -1.859  1.00  0.00           H  
ATOM     72  N   VAL A   6      -6.075   8.536  -4.762  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -6.507   7.165  -4.514  1.00  0.00           C  
ATOM     74  C   VAL A   6      -6.709   6.420  -5.830  1.00  0.00           C  
ATOM     75  O   VAL A   6      -7.227   6.978  -6.797  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -7.814   7.165  -3.720  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -7.582   7.814  -2.355  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -8.876   7.957  -4.486  1.00  0.00           C  
ATOM     79  H   VAL A   6      -6.709   9.272  -4.629  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -5.749   6.658  -3.938  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -8.151   6.147  -3.582  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -7.437   8.877  -2.481  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -6.705   7.383  -1.895  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -8.442   7.642  -1.723  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -8.496   8.942  -4.714  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -9.765   8.047  -3.880  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -9.116   7.443  -5.405  1.00  0.00           H  
ATOM     88  N   VAL A   7      -6.296   5.155  -5.857  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -6.434   4.335  -7.059  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.537   2.859  -6.687  1.00  0.00           C  
ATOM     91  O   VAL A   7      -6.842   2.016  -7.530  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -5.229   4.546  -7.979  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -5.208   5.992  -8.479  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -3.941   4.255  -7.203  1.00  0.00           C  
ATOM     95  H   VAL A   7      -5.892   4.766  -5.055  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -7.332   4.624  -7.587  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -5.301   3.875  -8.822  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -6.199   6.276  -8.800  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -4.522   6.074  -9.311  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -4.885   6.644  -7.682  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -3.917   4.861  -6.308  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -3.089   4.492  -7.821  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -3.912   3.211  -6.932  1.00  0.00           H  
ATOM    104  N   LYS A   8      -6.281   2.556  -5.418  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -6.347   1.177  -4.945  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.236   1.132  -3.427  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.339   1.738  -2.842  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -5.217   0.357  -5.571  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.343  -1.135  -5.180  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -4.768  -2.029  -6.308  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -5.873  -2.417  -7.301  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -6.389  -1.194  -7.980  1.00  0.00           N  
ATOM    113  H   LYS A   8      -6.043   3.269  -4.791  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -7.292   0.753  -5.239  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -5.267   0.453  -6.646  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.268   0.737  -5.226  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.790  -1.311  -4.262  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.384  -1.384  -5.019  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -3.990  -1.497  -6.836  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -4.351  -2.922  -5.880  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -5.472  -3.095  -8.040  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -6.683  -2.900  -6.770  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -5.610  -0.722  -8.481  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -6.786  -0.544  -7.272  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -7.129  -1.462  -8.661  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.157   0.411  -2.794  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.158   0.295  -1.341  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.829  -1.002  -0.906  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.043  -1.159  -1.039  1.00  0.00           O  
ATOM    130  CB  THR A   9      -7.903   1.486  -0.731  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.435   2.687  -1.324  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -7.662   1.534   0.779  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.848  -0.048  -3.315  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.139   0.299  -0.981  1.00  0.00           H  
ATOM    135  HB  THR A   9      -8.961   1.381  -0.918  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.925   2.828  -2.138  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.410   2.162   1.241  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -6.680   1.940   0.975  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -7.727   0.536   1.191  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.032  -1.925  -0.373  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.554  -3.207   0.098  1.00  0.00           C  
ATOM    142  C   TYR A  10      -7.806  -3.140   1.603  1.00  0.00           C  
ATOM    143  O   TYR A  10      -6.868  -3.174   2.397  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.553  -4.330  -0.203  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.322  -4.446  -1.698  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.387  -4.785  -2.544  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.043  -4.227  -2.240  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.177  -4.905  -3.923  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -4.838  -4.351  -3.618  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -5.905  -4.690  -4.460  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -5.702  -4.817  -5.818  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.074  -1.738  -0.284  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.487  -3.423  -0.403  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.619  -4.115   0.290  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -6.943  -5.264   0.170  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.369  -4.955  -2.136  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.214  -3.964  -1.597  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -7.998  -5.164  -4.574  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -3.854  -4.182  -4.032  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.683  -5.754  -6.029  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.077  -3.036   1.989  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.427  -2.957   3.401  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.203  -4.297   4.090  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.113  -5.118   4.193  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -10.886  -2.545   3.558  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.065  -1.087   3.149  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -10.175  -0.301   3.427  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.090  -0.778   2.564  1.00  0.00           O  
ATOM    169  H   ASP A  11      -9.785  -3.006   1.315  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -8.804  -2.213   3.875  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.506  -3.174   2.933  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.174  -2.665   4.589  1.00  0.00           H  
ATOM    173  N   LEU A  12      -7.983  -4.503   4.562  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.622  -5.742   5.244  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.562  -6.009   6.417  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.053  -5.084   7.064  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.156  -5.644   5.739  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.201  -6.429   4.816  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.504  -6.139   3.327  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -3.754  -6.031   5.143  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.309  -3.803   4.451  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -7.716  -6.561   4.551  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -5.861  -4.607   5.750  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.076  -6.044   6.743  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.330  -7.485   5.005  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.024  -5.197   3.234  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.120  -6.928   2.926  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -4.582  -6.094   2.763  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.653  -4.957   5.085  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.083  -6.491   4.432  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.505  -6.364   6.139  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.796  -7.291   6.682  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.669  -7.688   7.779  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.991  -7.421   9.120  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.644  -7.394  10.163  1.00  0.00           O  
ATOM    196  CB  GLN A  13     -10.004  -9.177   7.665  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.987  -9.392   6.513  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -11.136 -10.883   6.227  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -11.305 -11.281   5.075  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -11.083 -11.737   7.213  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.368  -7.981   6.129  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.584  -7.118   7.729  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -9.099  -9.737   7.478  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.455  -9.517   8.587  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -11.947  -8.981   6.782  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.616  -8.894   5.629  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -10.947 -11.415   8.132  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -11.178 -12.698   7.036  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.676  -7.228   9.083  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.915  -6.964  10.300  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.031  -5.495  10.695  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.262  -5.004  11.521  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.443  -7.320  10.083  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -5.312  -8.798   9.725  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.502  -9.125   8.564  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -5.024  -9.579  10.616  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.208  -7.262   8.221  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.306  -7.575  11.099  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.043  -6.720   9.277  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.889  -7.123  10.988  1.00  0.00           H  
ATOM    221  N   GLY A  15      -7.994  -4.804  10.099  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.201  -3.391  10.396  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.189  -2.527   9.652  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.350  -1.310   9.555  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.575  -5.249   9.448  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.200  -3.108  10.096  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.088  -3.231  11.457  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.147  -3.162   9.126  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.116  -2.439   8.393  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.672  -1.896   7.080  1.00  0.00           C  
ATOM    231  O   SER A  16      -6.885  -1.898   6.862  1.00  0.00           O  
ATOM    232  CB  SER A  16      -3.928  -3.360   8.109  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.663  -4.151   9.259  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.069  -4.134   9.234  1.00  0.00           H  
ATOM    235  HA  SER A  16      -4.775  -1.610   8.996  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -4.160  -4.006   7.280  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.061  -2.760   7.865  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.181  -3.609   9.888  1.00  0.00           H  
ATOM    239  N   LYS A  17      -4.783  -1.425   6.214  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.199  -0.873   4.931  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.016  -0.801   3.969  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.003  -0.178   4.270  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -5.773   0.529   5.147  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -6.446   1.029   3.864  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -6.645   2.544   3.953  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -7.484   2.882   5.187  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -8.623   1.927   5.295  1.00  0.00           N  
ATOM    248  H   LYS A  17      -3.831  -1.441   6.443  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -5.966  -1.503   4.505  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -6.500   0.498   5.944  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -4.973   1.203   5.417  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -5.820   0.797   3.014  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.404   0.546   3.748  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -5.682   3.028   4.029  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -7.154   2.892   3.068  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -6.868   2.811   6.072  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -7.867   3.889   5.097  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -9.386   2.358   5.852  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -8.301   1.057   5.766  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -8.973   1.697   4.342  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.148  -1.443   2.810  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.075  -1.437   1.814  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.197  -0.224   0.889  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.301   0.225   0.577  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.134  -2.705   0.950  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.776  -2.940   0.280  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.489  -3.925   1.801  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.975  -1.929   2.623  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.122  -1.400   2.321  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.883  -2.575   0.187  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.011  -3.024   1.037  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.548  -2.109  -0.371  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.813  -3.851  -0.298  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.559  -4.796   1.159  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -4.440  -3.763   2.286  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -2.725  -4.085   2.545  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.053   0.272   0.424  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.023   1.402  -0.505  1.00  0.00           C  
ATOM    279  C   HIS A  19      -0.890   1.179  -1.508  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.278   1.099  -1.125  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.851   2.731   0.280  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -0.426   3.241   0.227  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -0.076   4.361  -0.511  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.737   2.803   0.816  1.00  0.00           C  
ATOM    285  CE1 HIS A  19       1.245   4.556  -0.348  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       1.790   3.637   0.450  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.211  -0.148   0.689  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -2.959   1.430  -1.056  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.504   3.483  -0.140  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -2.128   2.565   1.312  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -0.680   4.910  -1.053  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.827   1.942   1.462  1.00  0.00           H  
ATOM    293  HE1 HIS A  19       1.799   5.362  -0.809  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       2.727   3.564   0.724  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.239   1.044  -2.788  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.232   0.790  -3.823  1.00  0.00           C  
ATOM    297  C   VAL A  20       0.177   2.080  -4.535  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.571   3.059  -4.557  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.770  -0.262  -4.826  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.826  -1.112  -4.129  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.409   0.411  -6.049  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.186   1.087  -3.038  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.644   0.380  -3.344  1.00  0.00           H  
ATOM    304  HB  VAL A  20       0.039  -0.901  -5.152  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.720  -0.531  -4.011  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -1.467  -1.405  -3.157  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -2.037  -1.992  -4.720  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.041   1.222  -5.722  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.000  -0.312  -6.590  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -0.633   0.795  -6.694  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.375   2.065  -5.118  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.900   3.223  -5.838  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.681   3.064  -7.340  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.903   2.217  -7.777  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.396   3.363  -5.559  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.615   3.529  -4.075  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.602   2.407  -3.238  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.832   4.803  -3.536  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.806   2.558  -1.862  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       4.035   4.955  -2.161  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       4.022   3.833  -1.323  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.919   1.251  -5.063  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.398   4.119  -5.500  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.910   2.475  -5.903  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.782   4.224  -6.081  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.436   1.424  -3.653  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.841   5.668  -4.184  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.797   1.694  -1.215  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.202   5.938  -1.745  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.180   3.949  -0.263  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.376   3.883  -8.123  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.255   3.821  -9.574  1.00  0.00           C  
ATOM    333  C   LYS A  22       3.043   2.637 -10.124  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.806   2.189 -11.246  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.774   5.119 -10.197  1.00  0.00           C  
ATOM    336  CG  LYS A  22       1.972   6.305  -9.656  1.00  0.00           C  
ATOM    337  CD  LYS A  22       2.222   7.537 -10.530  1.00  0.00           C  
ATOM    338  CE  LYS A  22       3.693   7.949 -10.429  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       3.855   9.337 -10.947  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.984   4.536  -7.717  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.214   3.702  -9.834  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       3.818   5.244  -9.947  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       2.664   5.072 -11.270  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       0.918   6.062  -9.668  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       2.280   6.516  -8.643  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       1.984   7.301 -11.557  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       1.598   8.350 -10.193  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       4.009   7.912  -9.397  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       4.298   7.275 -11.016  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       3.722   9.341 -11.978  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       4.809   9.684 -10.721  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       3.146   9.957 -10.504  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.981   2.137  -9.326  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.800   1.003  -9.742  1.00  0.00           C  
ATOM    355  C   ASP A  23       4.017  -0.299  -9.612  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.501  -1.365  -9.991  1.00  0.00           O  
ATOM    357  CB  ASP A  23       6.064   0.931  -8.883  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.957   2.134  -9.166  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       6.800   2.729 -10.218  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.784   2.444  -8.323  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.125   2.537  -8.443  1.00  0.00           H  
ATOM    362  HA  ASP A  23       5.088   1.139 -10.773  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.788   0.926  -7.838  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.603   0.024  -9.117  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.804  -0.203  -9.075  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.957  -1.378  -8.900  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.286  -2.102  -7.599  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.606  -3.058  -7.223  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.472   0.676  -8.794  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.922  -1.065  -8.880  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       2.107  -2.055  -9.728  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.325  -1.641  -6.911  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.722  -2.257  -5.650  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.762  -1.824  -4.545  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.277  -0.697  -4.552  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.155  -1.818  -5.309  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.158  -2.521  -6.244  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.583  -3.873  -5.651  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.191  -4.750  -6.749  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       7.654  -6.037  -6.156  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.829  -0.872  -7.253  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.694  -3.335  -5.743  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.233  -0.746  -5.441  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.380  -2.063  -4.287  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.702  -2.680  -7.207  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       7.034  -1.898  -6.364  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.318  -3.709  -4.878  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       5.722  -4.370  -5.231  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       6.445  -4.951  -7.504  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       8.029  -4.238  -7.197  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       8.493  -6.374  -6.671  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       6.896  -6.746  -6.231  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       7.894  -5.890  -5.155  1.00  0.00           H  
ATOM    394  N   MET A  26       2.493  -2.727  -3.605  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.579  -2.442  -2.499  1.00  0.00           C  
ATOM    396  C   MET A  26       2.291  -1.691  -1.371  1.00  0.00           C  
ATOM    397  O   MET A  26       3.422  -1.234  -1.528  1.00  0.00           O  
ATOM    398  CB  MET A  26       0.997  -3.766  -1.968  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.221  -4.164  -2.805  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.614  -5.904  -2.507  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.355  -6.256  -4.119  1.00  0.00           C  
ATOM    402  H   MET A  26       2.907  -3.609  -3.661  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.768  -1.831  -2.865  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.746  -4.540  -2.037  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.693  -3.650  -0.936  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.059  -3.547  -2.521  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.004  -4.013  -3.854  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -0.586  -6.597  -4.799  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.814  -5.359  -4.507  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -2.104  -7.024  -4.012  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.610  -1.570  -0.232  1.00  0.00           N  
ATOM    412  CA  GLY A  27       2.176  -0.877   0.923  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.221  -0.942   2.113  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.051  -0.584   1.998  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.707  -1.954  -0.170  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.114  -1.342   1.192  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       2.350   0.157   0.667  1.00  0.00           H  
ATOM    418  N   MET A  28       1.725  -1.405   3.253  1.00  0.00           N  
ATOM    419  CA  MET A  28       0.897  -1.517   4.453  1.00  0.00           C  
ATOM    420  C   MET A  28       0.704  -0.162   5.128  1.00  0.00           C  
ATOM    421  O   MET A  28       1.636   0.636   5.223  1.00  0.00           O  
ATOM    422  CB  MET A  28       1.553  -2.456   5.470  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.728  -3.863   4.886  1.00  0.00           C  
ATOM    424  SD  MET A  28       0.125  -4.601   4.449  1.00  0.00           S  
ATOM    425  CE  MET A  28      -0.696  -4.471   6.056  1.00  0.00           C  
ATOM    426  H   MET A  28       2.665  -1.681   3.289  1.00  0.00           H  
ATOM    427  HA  MET A  28      -0.068  -1.919   4.179  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.524  -2.061   5.734  1.00  0.00           H  
ATOM    429  HB3 MET A  28       0.938  -2.505   6.354  1.00  0.00           H  
ATOM    430  HG2 MET A  28       2.344  -3.803   4.002  1.00  0.00           H  
ATOM    431  HG3 MET A  28       2.218  -4.484   5.617  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.444  -5.247   6.137  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -1.168  -3.501   6.140  1.00  0.00           H  
ATOM    434  HE3 MET A  28       0.028  -4.590   6.845  1.00  0.00           H  
ATOM    435  N   GLU A  29      -0.507   0.065   5.634  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.833   1.299   6.349  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.867   0.982   7.427  1.00  0.00           C  
ATOM    438  O   GLU A  29      -3.044   0.773   7.127  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -1.394   2.362   5.385  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.249   3.076   4.660  1.00  0.00           C  
ATOM    441  CD  GLU A  29       0.534   3.942   5.642  1.00  0.00           C  
ATOM    442  OE1 GLU A  29       0.121   5.068   5.867  1.00  0.00           O  
ATOM    443  OE2 GLU A  29       1.534   3.466   6.155  1.00  0.00           O  
ATOM    444  H   GLU A  29      -1.192  -0.629   5.549  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.058   1.681   6.827  1.00  0.00           H  
ATOM    446  HB2 GLU A  29      -2.032   1.888   4.660  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.965   3.090   5.943  1.00  0.00           H  
ATOM    448  HG2 GLU A  29       0.411   2.345   4.219  1.00  0.00           H  
ATOM    449  HG3 GLU A  29      -0.657   3.702   3.881  1.00  0.00           H  
ATOM    450  N   ASN A  30      -1.420   0.926   8.677  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -2.316   0.611   9.785  1.00  0.00           C  
ATOM    452  C   ASN A  30      -3.178   1.817  10.157  1.00  0.00           C  
ATOM    453  O   ASN A  30      -3.014   2.905   9.606  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.501   0.144  10.997  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.805   1.326  11.664  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.773   2.425  11.108  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.245   1.166  12.832  1.00  0.00           N  
ATOM    458  H   ASN A  30      -0.469   1.087   8.856  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.966  -0.197   9.480  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -2.157  -0.333  11.709  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.754  -0.566  10.670  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -0.273   0.288  13.273  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.207   1.923  13.268  1.00  0.00           H  
ATOM    464  N   LYS A  31      -4.102   1.606  11.089  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.999   2.671  11.529  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.211   3.893  11.990  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.657   5.028  11.819  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.886   2.158  12.675  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -6.989   3.193  13.028  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -6.558   4.062  14.221  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -7.723   4.959  14.642  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -7.304   5.816  15.786  1.00  0.00           N  
ATOM    473  H   LYS A  31      -4.187   0.714  11.485  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -5.630   2.954  10.701  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.353   1.230  12.366  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -5.269   1.969  13.542  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -7.183   3.832  12.177  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -7.898   2.669  13.291  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -6.277   3.427  15.048  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -5.719   4.678  13.939  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -8.014   5.586  13.811  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -8.561   4.346  14.939  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -7.471   5.308  16.679  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -7.855   6.696  15.782  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -6.291   6.039  15.699  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.046   3.658  12.583  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.214   4.757  13.070  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.430   5.385  11.923  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.505   6.167  12.147  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.244   4.244  14.135  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -2.025   3.732  15.323  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -2.559   2.439  15.304  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -2.215   4.553  16.441  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -3.282   1.965  16.404  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -2.939   4.079  17.542  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -3.473   2.784  17.523  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.740   2.734  12.699  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -2.851   5.509  13.512  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -0.648   3.443  13.724  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.598   5.051  14.451  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -2.413   1.806  14.440  1.00  0.00           H  
ATOM    502  HD2 PHE A  32      -1.803   5.552  16.455  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -3.694   0.966  16.390  1.00  0.00           H  
ATOM    504  HE2 PHE A  32      -3.086   4.711  18.405  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -4.031   2.419  18.372  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.805   5.040  10.697  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -1.131   5.578   9.522  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.308   5.081   9.445  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.059   5.466   8.549  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.550   4.415  10.580  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.664   5.267   8.634  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -1.128   6.658   9.577  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.683   4.222  10.387  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.036   3.675  10.415  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.153   2.502   9.450  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.204   1.740   9.265  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.386   3.213  11.831  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.517   4.432  12.748  1.00  0.00           C  
ATOM    519  CD  LYS A  34       2.533   3.975  14.208  1.00  0.00           C  
ATOM    520  CE  LYS A  34       3.650   2.949  14.412  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       4.861   3.374  13.656  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.040   3.951  11.076  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.734   4.445  10.117  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       1.607   2.565  12.201  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.324   2.678  11.812  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.435   4.954  12.523  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       1.678   5.093  12.589  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       2.704   4.827  14.849  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       1.583   3.524  14.454  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       3.887   2.881  15.463  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       3.321   1.984  14.054  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       5.713   3.111  14.190  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       4.843   4.405  13.524  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       4.872   2.905  12.728  1.00  0.00           H  
ATOM    535  N   SER A  35       3.323   2.364   8.834  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.553   1.282   7.886  1.00  0.00           C  
ATOM    537  C   SER A  35       3.839  -0.028   8.615  1.00  0.00           C  
ATOM    538  O   SER A  35       4.605  -0.059   9.579  1.00  0.00           O  
ATOM    539  CB  SER A  35       4.734   1.631   6.979  1.00  0.00           C  
ATOM    540  OG  SER A  35       5.793   2.152   7.772  1.00  0.00           O  
ATOM    541  H   SER A  35       4.041   3.003   9.020  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.672   1.156   7.274  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.074   0.747   6.469  1.00  0.00           H  
ATOM    544  HB3 SER A  35       4.421   2.367   6.249  1.00  0.00           H  
ATOM    545  HG  SER A  35       6.271   2.797   7.243  1.00  0.00           H  
ATOM    546  N   MET A  36       3.220  -1.111   8.145  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.412  -2.431   8.748  1.00  0.00           C  
ATOM    548  C   MET A  36       4.374  -3.254   7.888  1.00  0.00           C  
ATOM    549  O   MET A  36       4.066  -3.587   6.745  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.044  -3.141   8.865  1.00  0.00           C  
ATOM    551  CG  MET A  36       1.960  -3.940  10.171  1.00  0.00           C  
ATOM    552  SD  MET A  36       3.278  -5.179  10.208  1.00  0.00           S  
ATOM    553  CE  MET A  36       2.990  -5.769  11.895  1.00  0.00           C  
ATOM    554  H   MET A  36       2.624  -1.026   7.370  1.00  0.00           H  
ATOM    555  HA  MET A  36       3.842  -2.313   9.736  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.260  -2.397   8.857  1.00  0.00           H  
ATOM    557  HB3 MET A  36       1.903  -3.813   8.029  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.072  -3.267  11.012  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.000  -4.431  10.229  1.00  0.00           H  
ATOM    560  HE1 MET A  36       3.149  -4.957  12.591  1.00  0.00           H  
ATOM    561  HE2 MET A  36       3.671  -6.579  12.114  1.00  0.00           H  
ATOM    562  HE3 MET A  36       1.975  -6.121  11.985  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.541  -3.568   8.440  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.536  -4.337   7.700  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.021  -5.741   7.389  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.249  -6.679   8.153  1.00  0.00           O  
ATOM    567  CB  ASN A  37       7.834  -4.432   8.507  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.826  -5.359   7.806  1.00  0.00           C  
ATOM    569  OD1 ASN A  37       9.864  -5.700   8.373  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.567  -5.787   6.600  1.00  0.00           N  
ATOM    571  H   ASN A  37       5.740  -3.269   9.351  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.744  -3.832   6.770  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.269  -3.449   8.599  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       7.616  -4.822   9.490  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.738  -5.511   6.149  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.198  -6.387   6.145  1.00  0.00           H  
ATOM    577  N   MET A  38       5.341  -5.880   6.251  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.814  -7.178   5.826  1.00  0.00           C  
ATOM    579  C   MET A  38       5.691  -7.742   4.697  1.00  0.00           C  
ATOM    580  O   MET A  38       5.871  -7.077   3.677  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.377  -7.017   5.319  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.853  -8.376   4.866  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.076  -8.286   4.524  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.496  -8.770   6.169  1.00  0.00           C  
ATOM    585  H   MET A  38       5.204  -5.097   5.677  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.807  -7.852   6.669  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.758  -6.647   6.123  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.357  -6.326   4.490  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.374  -8.698   3.984  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.024  -9.095   5.653  1.00  0.00           H  
ATOM    591  HE1 MET A  38       0.815  -8.034   6.893  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.909  -9.737   6.425  1.00  0.00           H  
ATOM    593  HE3 MET A  38      -0.581  -8.830   6.169  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.247  -8.930   4.836  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.118  -9.520   3.776  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.303 -10.053   2.599  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.094 -10.255   2.709  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.853 -10.649   4.507  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.900 -11.095   5.566  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.117  -9.844   5.990  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.830  -8.788   3.430  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       8.078 -11.462   3.825  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.761 -10.274   4.959  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.225 -11.843   5.166  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.437 -11.494   6.414  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.082 -10.088   6.166  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.555  -9.397   6.867  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.975 -10.272   1.475  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.303 -10.778   0.285  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.869 -12.225   0.485  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.671 -13.077   0.870  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.238 -10.681  -0.924  1.00  0.00           C  
ATOM    613  CG  GLU A  40       8.497 -11.513  -0.671  1.00  0.00           C  
ATOM    614  CD  GLU A  40       9.584 -11.129  -1.669  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       9.256 -10.940  -2.828  1.00  0.00           O  
ATOM    616  OE2 GLU A  40      10.729 -11.033  -1.258  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.937 -10.091   1.445  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.429 -10.176   0.098  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       6.728 -11.055  -1.802  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       7.516  -9.648  -1.081  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       8.851 -11.331   0.334  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       8.262 -12.562  -0.786  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.592 -12.496   0.219  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.043 -13.845   0.366  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.896 -13.864   1.369  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.040 -14.747   1.326  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.004 -11.773  -0.085  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.676 -14.181  -0.594  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.815 -14.522   0.704  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.878 -12.886   2.272  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.819 -12.817   3.270  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.508 -12.416   2.601  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.284 -11.249   2.283  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.197 -11.810   4.377  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.944 -12.527   5.521  1.00  0.00           C  
ATOM    636  CD  LYS A  42       1.935 -13.117   6.515  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.624 -14.171   7.385  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       3.146 -15.267   6.519  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.580 -12.204   2.262  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.692 -13.795   3.708  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.839 -11.051   3.958  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.305 -11.341   4.769  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.556 -13.319   5.115  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.573 -11.820   6.037  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.552 -12.326   7.145  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.121 -13.573   5.974  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.443 -13.716   7.922  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       1.913 -14.578   8.090  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       2.798 -16.181   6.870  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       4.185 -15.261   6.542  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       2.818 -15.121   5.542  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.340 -13.410   2.386  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.628 -13.188   1.742  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.547 -12.348   2.621  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.818 -12.698   3.770  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.299 -14.533   1.451  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.470 -14.323   0.490  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.281 -15.483   0.816  1.00  0.00           C  
ATOM    659  H   VAL A  43      -0.089 -14.313   2.660  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.468 -12.671   0.808  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.665 -14.958   2.375  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -4.226 -13.720   0.970  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.892 -15.281   0.222  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.122 -13.821  -0.399  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.730 -14.961   0.048  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -1.797 -16.326   0.380  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.596 -15.835   1.573  1.00  0.00           H  
ATOM    668  N   MET A  44      -3.042 -11.247   2.060  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.954 -10.359   2.773  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.364 -10.586   2.235  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.528 -11.008   1.090  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.537  -8.894   2.570  1.00  0.00           C  
ATOM    673  CG  MET A  44      -2.014  -8.736   2.701  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.537  -7.058   2.192  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.742  -7.246   0.402  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.802 -11.032   1.133  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.943 -10.587   3.833  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.839  -8.568   1.602  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.016  -8.286   3.308  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.725  -8.894   3.729  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.514  -9.456   2.073  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -0.804  -7.040  -0.087  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -2.491  -6.549   0.054  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -2.053  -8.250   0.165  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.383 -10.336   3.058  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.772 -10.552   2.629  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.663  -9.376   3.005  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.765  -9.009   4.174  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.316 -11.824   3.282  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.684 -12.157   2.684  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.209 -13.460   3.280  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.539 -14.469   3.128  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -11.272 -13.430   3.877  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.202 -10.020   3.967  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.804 -10.677   1.557  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.634 -12.643   3.099  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.418 -11.669   4.346  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.377 -11.358   2.908  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.591 -12.265   1.613  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.316  -8.794   2.001  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.207  -7.665   2.241  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.408  -8.098   3.077  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.542  -9.270   3.429  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.701  -7.085   0.914  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.161  -8.139   0.082  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -9.561  -6.345   0.222  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.200  -9.131   1.085  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.666  -6.904   2.775  1.00  0.00           H  
ATOM    709  HB  THR A  46     -11.511  -6.395   1.102  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.550  -7.748  -0.705  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.805  -7.053  -0.075  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -9.132  -5.624   0.903  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -9.939  -5.836  -0.651  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.282  -7.143   3.386  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.471  -7.436   4.176  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.424  -8.331   3.391  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.090  -9.195   3.958  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.182  -6.136   4.554  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.219  -5.235   5.330  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -13.969  -4.000   5.832  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -13.102  -3.195   6.687  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -13.521  -2.041   7.195  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -14.723  -1.609   6.933  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -12.726  -1.339   7.957  1.00  0.00           N  
ATOM    725  H   ARG A  47     -12.122  -6.228   3.074  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.174  -7.948   5.078  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.506  -5.629   3.655  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.039  -6.360   5.171  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -12.817  -5.779   6.173  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.414  -4.925   4.682  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -14.286  -3.407   4.988  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -14.838  -4.314   6.393  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -12.198  -3.512   6.889  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -15.331  -2.147   6.348  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -15.037  -0.740   7.315  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -11.805  -1.669   8.158  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -13.041  -0.469   8.340  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.482  -8.114   2.079  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.356  -8.908   1.223  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.786 -10.311   1.036  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.516 -11.301   1.092  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -15.509  -8.231  -0.140  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -14.143  -8.076  -0.800  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -13.651  -9.057  -1.334  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -13.611  -6.980  -0.763  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.927  -7.412   1.681  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.328  -8.983   1.688  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -16.147  -8.835  -0.770  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.954  -7.256  -0.006  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.473 -10.388   0.815  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.799 -11.674   0.619  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.937 -11.650  -0.639  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.873 -12.636  -1.376  1.00  0.00           O  
ATOM    754  H   GLY A  49     -12.945  -9.562   0.783  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.169 -11.875   1.475  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.533 -12.465   0.527  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.272 -10.523  -0.880  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.413 -10.383  -2.053  1.00  0.00           C  
ATOM    759  C   THR A  50      -9.008 -10.886  -1.742  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.455 -10.587  -0.686  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.348  -8.915  -2.481  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.660  -8.370  -2.495  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.736  -8.816  -3.879  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.359  -9.770  -0.256  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.822 -10.965  -2.867  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.735  -8.363  -1.785  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -12.274  -9.079  -2.703  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -8.713  -9.162  -3.850  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -9.760  -7.788  -4.210  1.00  0.00           H  
ATOM    770 HG23 THR A  50     -10.303  -9.427  -4.565  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.434 -11.653  -2.668  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.090 -12.194  -2.482  1.00  0.00           C  
ATOM    773  C   LYS A  51      -6.045 -11.252  -3.069  1.00  0.00           C  
ATOM    774  O   LYS A  51      -6.044 -10.979  -4.270  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.983 -13.562  -3.160  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.550 -14.085  -3.037  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.511 -15.563  -3.431  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -4.070 -16.073  -3.361  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -4.058 -17.553  -3.535  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.926 -11.858  -3.490  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.893 -12.316  -1.424  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.661 -14.255  -2.680  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -7.241 -13.467  -4.204  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.904 -13.520  -3.693  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.212 -13.977  -2.018  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -6.129 -16.132  -2.749  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -5.884 -15.679  -4.437  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -3.488 -15.614  -4.146  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -3.645 -15.820  -2.402  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -4.865 -17.840  -4.125  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -4.132 -18.013  -2.606  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -3.171 -17.840  -3.997  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.152 -10.763  -2.211  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.089  -9.852  -2.638  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.773 -10.238  -1.967  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.691 -10.328  -0.743  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.445  -8.403  -2.253  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.005  -8.365  -0.802  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.459  -7.834  -3.254  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -6.526  -8.211  -0.783  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.207 -11.023  -1.267  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.966  -9.912  -3.711  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.544  -7.801  -2.298  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -4.748  -9.278  -0.292  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.570  -7.526  -0.278  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -4.985  -7.706  -4.214  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -5.816  -6.878  -2.894  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -6.293  -8.516  -3.348  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.969  -8.940  -1.445  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.782  -7.217  -1.115  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -6.890  -8.365   0.219  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.744 -10.451  -2.779  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.425 -10.811  -2.260  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.380  -9.551  -1.977  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.255  -8.553  -2.685  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.324 -11.681  -3.273  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.631 -12.731  -3.847  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.504 -12.375  -2.589  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.319 -13.495  -2.711  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.871 -10.352  -3.745  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.542 -11.367  -1.339  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.693 -11.058  -4.075  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.378 -12.236  -4.448  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.076 -13.427  -4.460  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       2.201 -11.632  -2.231  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.000 -13.024  -3.295  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.143 -12.960  -1.756  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.592 -13.763  -1.961  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -1.776 -14.391  -3.107  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -2.079 -12.869  -2.269  1.00  0.00           H  
ATOM    831  N   MET A  54       1.202  -9.600  -0.940  1.00  0.00           N  
ATOM    832  CA  MET A  54       2.016  -8.444  -0.582  1.00  0.00           C  
ATOM    833  C   MET A  54       3.160  -8.275  -1.580  1.00  0.00           C  
ATOM    834  O   MET A  54       4.253  -8.803  -1.383  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.571  -8.607   0.837  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.225  -7.296   1.284  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.964  -6.015   1.501  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.978  -4.601   1.003  1.00  0.00           C  
ATOM    839  H   MET A  54       1.260 -10.422  -0.407  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.399  -7.562  -0.616  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.763  -8.854   1.513  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.307  -9.397   0.849  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.751  -7.443   2.209  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.928  -6.976   0.528  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.451  -3.683   1.228  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.174  -4.657  -0.059  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.910  -4.618   1.541  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.900  -7.532  -2.652  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.916  -7.299  -3.675  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.883  -6.206  -3.241  1.00  0.00           C  
ATOM    851  O   LYS A  55       6.098  -6.346  -3.375  1.00  0.00           O  
ATOM    852  CB  LYS A  55       3.261  -6.869  -4.993  1.00  0.00           C  
ATOM    853  CG  LYS A  55       2.147  -7.846  -5.371  1.00  0.00           C  
ATOM    854  CD  LYS A  55       2.715  -9.268  -5.500  1.00  0.00           C  
ATOM    855  CE  LYS A  55       1.783 -10.128  -6.362  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       2.061 -11.569  -6.105  1.00  0.00           N  
ATOM    857  H   LYS A  55       2.010  -7.134  -2.759  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.464  -8.211  -3.842  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.843  -5.879  -4.878  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       4.005  -6.857  -5.775  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       1.388  -7.829  -4.606  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       1.714  -7.545  -6.312  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       3.692  -9.225  -5.962  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       2.801  -9.710  -4.518  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       0.755  -9.910  -6.113  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.956  -9.909  -7.405  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       2.385 -11.692  -5.125  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       2.800 -11.901  -6.755  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       1.192 -12.121  -6.256  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.329  -5.104  -2.746  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.137  -3.966  -2.323  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.588  -4.077  -0.870  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.116  -3.328  -0.013  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.352  -5.047  -2.686  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       6.008  -3.893  -2.959  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.550  -3.070  -2.434  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.517  -4.984  -0.595  1.00  0.00           N  
ATOM    878  CA  ASN A  57       7.026  -5.134   0.764  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.927  -3.953   1.102  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.250  -3.710   2.264  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.813  -6.439   0.902  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.451  -6.520   2.289  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.459  -7.201   2.470  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.916  -5.861   3.283  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.879  -5.543  -1.315  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.193  -5.151   1.452  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.144  -7.278   0.766  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.589  -6.471   0.150  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       7.111  -5.319   3.134  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.323  -5.904   4.178  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.322  -3.215   0.069  1.00  0.00           N  
ATOM    892  CA  GLU A  58       9.182  -2.054   0.254  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.365  -0.867   0.754  1.00  0.00           C  
ATOM    894  O   GLU A  58       8.386   0.210   0.160  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.860  -1.688  -1.066  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.676  -2.881  -1.569  1.00  0.00           C  
ATOM    897  CD  GLU A  58      11.313  -2.549  -2.913  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      11.531  -1.375  -3.169  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.574  -3.472  -3.668  1.00  0.00           O  
ATOM    900  H   GLU A  58       8.025  -3.456  -0.833  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.941  -2.290   0.984  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       9.108  -1.432  -1.800  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.516  -0.845  -0.914  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.451  -3.112  -0.853  1.00  0.00           H  
ATOM    905  HG3 GLU A  58      10.027  -3.737  -1.683  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.648  -1.076   1.852  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.823  -0.022   2.430  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.603   1.288   2.497  1.00  0.00           C  
ATOM    909  O   ILE A  59       7.018   2.366   2.600  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.377  -0.430   3.835  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.575  -1.005   4.597  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.278  -1.491   3.736  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.213  -1.182   6.072  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.670  -1.957   2.281  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.950   0.121   1.811  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.996   0.434   4.357  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.841  -1.965   4.174  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.413  -0.329   4.512  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.657  -2.353   3.205  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       4.431  -1.085   3.204  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       4.973  -1.788   4.729  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       6.232  -1.625   6.155  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       7.214  -0.217   6.561  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.939  -1.825   6.547  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.925   1.184   2.430  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.779   2.364   2.477  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.287   3.418   1.490  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.491   4.615   1.691  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.221   1.979   2.140  1.00  0.00           C  
ATOM    930  CG  PHE A  60      12.116   3.184   2.309  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.704   3.451   3.551  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.359   4.033   1.223  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      13.535   4.566   3.707  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      13.189   5.149   1.380  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      13.777   5.417   2.621  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.334   0.298   2.344  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.752   2.778   3.474  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.548   1.191   2.804  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.273   1.633   1.119  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.518   2.794   4.388  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.905   3.828   0.264  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      13.989   4.772   4.665  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.376   5.805   0.542  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      14.418   6.278   2.742  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.649   2.960   0.419  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.140   3.868  -0.604  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.268   4.955   0.021  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.464   6.141  -0.241  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.329   3.081  -1.639  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.031   3.961  -2.869  1.00  0.00           C  
ATOM    951  CD  ARG A  61       8.202   3.911  -3.860  1.00  0.00           C  
ATOM    952  NE  ARG A  61       7.858   4.633  -5.080  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       7.085   4.082  -6.009  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       6.620   2.875  -5.840  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       6.792   4.749  -7.093  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.523   1.995   0.307  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.977   4.336  -1.099  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       7.887   2.207  -1.941  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.397   2.767  -1.192  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       6.138   3.597  -3.358  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       6.872   4.983  -2.557  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       9.072   4.365  -3.414  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       8.422   2.881  -4.104  1.00  0.00           H  
ATOM    964  HE  ARG A  61       8.204   5.540  -5.215  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       6.845   2.364  -5.011  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       6.038   2.461  -6.541  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       7.148   5.674  -7.223  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       6.210   4.334  -7.792  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.308   4.552   0.851  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.430   5.520   1.499  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.258   6.620   2.159  1.00  0.00           C  
ATOM    972  O   LEU A  62       6.016   7.808   1.944  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.562   4.814   2.549  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.771   5.840   3.376  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       3.006   6.791   2.448  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.780   5.096   4.273  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.188   3.595   1.031  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.789   5.964   0.752  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       3.870   4.149   2.053  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       5.197   4.241   3.207  1.00  0.00           H  
ATOM    981  HG  LEU A  62       4.452   6.409   3.993  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.584   6.232   1.625  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       3.682   7.541   2.064  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       2.212   7.276   2.999  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       2.137   5.810   4.767  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       3.321   4.527   5.014  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       2.182   4.428   3.671  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.236   6.215   2.961  1.00  0.00           N  
ATOM    989  CA  ASP A  63       8.095   7.174   3.646  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.795   8.082   2.639  1.00  0.00           C  
ATOM    991  O   ASP A  63       8.906   7.745   1.459  1.00  0.00           O  
ATOM    992  CB  ASP A  63       9.142   6.435   4.483  1.00  0.00           C  
ATOM    993  CG  ASP A  63      10.019   7.438   5.225  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       9.522   8.059   6.148  1.00  0.00           O  
ATOM    995  OD2 ASP A  63      11.175   7.570   4.856  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.385   5.255   3.093  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.489   7.780   4.304  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.644   5.797   5.196  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       9.759   5.832   3.833  1.00  0.00           H  
ATOM   1000  N   GLU A  64       9.260   9.233   3.109  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       9.946  10.181   2.239  1.00  0.00           C  
ATOM   1002  C   GLU A  64      10.601  11.288   3.059  1.00  0.00           C  
ATOM   1003  O   GLU A  64      10.625  11.231   4.288  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       8.956  10.792   1.243  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       7.802  11.467   1.998  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       8.241  12.831   2.523  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       8.272  13.764   1.736  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       8.541  12.922   3.702  1.00  0.00           O  
ATOM   1009  H   GLU A  64       9.142   9.449   4.059  1.00  0.00           H  
ATOM   1010  HA  GLU A  64      10.712   9.657   1.687  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       9.464  11.525   0.633  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       8.558  10.013   0.609  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       6.965  11.595   1.329  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       7.501  10.846   2.829  1.00  0.00           H  
ATOM   1015  N   ALA A  65      11.131  12.294   2.371  1.00  0.00           N  
ATOM   1016  CA  ALA A  65      11.782  13.409   3.047  1.00  0.00           C  
ATOM   1017  C   ALA A  65      12.128  14.510   2.050  1.00  0.00           C  
ATOM   1018  O   ALA A  65      13.193  15.125   2.133  1.00  0.00           O  
ATOM   1019  CB  ALA A  65      13.057  12.927   3.740  1.00  0.00           C  
ATOM   1020  H   ALA A  65      11.082  12.286   1.392  1.00  0.00           H  
ATOM   1021  HA  ALA A  65      11.111  13.808   3.792  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65      13.644  12.341   3.047  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65      12.797  12.319   4.594  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65      13.635  13.779   4.066  1.00  0.00           H  
ATOM   1025  N   LEU A  66      11.222  14.755   1.108  1.00  0.00           N  
ATOM   1026  CA  LEU A  66      11.441  15.785   0.098  1.00  0.00           C  
ATOM   1027  C   LEU A  66      12.624  15.414  -0.795  1.00  0.00           C  
ATOM   1028  O   LEU A  66      12.935  16.117  -1.755  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      11.703  17.138   0.783  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      11.396  18.301  -0.189  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       9.902  18.649  -0.149  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      12.202  19.540   0.218  1.00  0.00           C  
ATOM   1033  H   LEU A  66      10.393  14.233   1.092  1.00  0.00           H  
ATOM   1034  HA  LEU A  66      10.556  15.864  -0.512  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      11.074  17.220   1.658  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      12.740  17.187   1.087  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      11.667  18.014  -1.195  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       9.604  18.850   0.870  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       9.325  17.824  -0.535  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       9.723  19.525  -0.753  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      11.965  20.358  -0.446  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      13.258  19.318   0.154  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      11.953  19.815   1.233  1.00  0.00           H  
ATOM   1044  N   ARG A  67      13.278  14.303  -0.471  1.00  0.00           N  
ATOM   1045  CA  ARG A  67      14.424  13.849  -1.250  1.00  0.00           C  
ATOM   1046  C   ARG A  67      13.970  13.288  -2.593  1.00  0.00           C  
ATOM   1047  O   ARG A  67      14.439  13.719  -3.646  1.00  0.00           O  
ATOM   1048  CB  ARG A  67      15.186  12.771  -0.477  1.00  0.00           C  
ATOM   1049  CG  ARG A  67      15.863  13.399   0.743  1.00  0.00           C  
ATOM   1050  CD  ARG A  67      16.519  12.303   1.585  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      17.511  11.584   0.794  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      18.680  12.139   0.491  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67      18.957  13.346   0.902  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      19.552  11.476  -0.218  1.00  0.00           N  
ATOM   1055  H   ARG A  67      12.985  13.781   0.306  1.00  0.00           H  
ATOM   1056  HA  ARG A  67      15.084  14.685  -1.423  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67      14.496  12.005  -0.152  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67      15.937  12.332  -1.116  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67      16.616  14.100   0.415  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67      15.125  13.915   1.339  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67      17.001  12.749   2.441  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67      15.760  11.612   1.923  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      17.313  10.677   0.481  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67      18.289  13.854   1.445  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67      19.836  13.763   0.674  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      19.341  10.550  -0.534  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      20.433  11.893  -0.446  1.00  0.00           H  
ATOM   1068  N   LYS A  68      13.053  12.326  -2.549  1.00  0.00           N  
ATOM   1069  CA  LYS A  68      12.544  11.714  -3.770  1.00  0.00           C  
ATOM   1070  C   LYS A  68      11.675  12.703  -4.543  1.00  0.00           C  
ATOM   1071  O   LYS A  68      11.821  12.855  -5.756  1.00  0.00           O  
ATOM   1072  CB  LYS A  68      11.724  10.468  -3.427  1.00  0.00           C  
ATOM   1073  CG  LYS A  68      12.438   9.668  -2.334  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      13.872   9.360  -2.775  1.00  0.00           C  
ATOM   1075  CE  LYS A  68      14.456   8.260  -1.886  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68      13.612   7.036  -1.991  1.00  0.00           N  
ATOM   1077  H   LYS A  68      12.716  12.023  -1.680  1.00  0.00           H  
ATOM   1078  HA  LYS A  68      13.377  11.422  -4.390  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68      10.746  10.764  -3.074  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      11.617   9.852  -4.308  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68      12.458  10.246  -1.421  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68      11.909   8.743  -2.163  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      13.869   9.029  -3.804  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      14.475  10.250  -2.684  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      15.462   8.032  -2.209  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68      14.475   8.598  -0.861  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68      12.743   7.166  -1.434  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      14.138   6.220  -1.622  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      13.365   6.870  -2.988  1.00  0.00           H  
ATOM   1090  N   GLY A  69      10.774  13.372  -3.833  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       9.888  14.344  -4.463  1.00  0.00           C  
ATOM   1092  C   GLY A  69       8.840  13.649  -5.323  1.00  0.00           C  
ATOM   1093  O   GLY A  69       8.714  12.424  -5.296  1.00  0.00           O  
ATOM   1094  H   GLY A  69      10.703  13.211  -2.869  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       9.392  14.922  -3.696  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69      10.472  15.006  -5.085  1.00  0.00           H  
ATOM   1097  N   HIS A  70       8.091  14.436  -6.087  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       7.055  13.883  -6.952  1.00  0.00           C  
ATOM   1099  C   HIS A  70       7.676  13.026  -8.051  1.00  0.00           C  
ATOM   1100  O   HIS A  70       6.978  12.290  -8.747  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       6.243  15.016  -7.584  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       5.576  15.818  -6.500  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       4.247  15.632  -6.152  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       6.041  16.816  -5.679  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       3.962  16.496  -5.163  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       5.021  17.241  -4.835  1.00  0.00           N  
ATOM   1107  H   HIS A  70       8.236  15.405  -6.069  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       6.395  13.269  -6.361  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       6.899  15.656  -8.155  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       5.489  14.598  -8.236  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       7.048  17.209  -5.687  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       2.994  16.576  -4.689  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       5.069  17.938  -4.148  1.00  0.00           H  
ATOM   1114  N   SER A  71       8.992  13.129  -8.202  1.00  0.00           N  
ATOM   1115  CA  SER A  71       9.698  12.358  -9.220  1.00  0.00           C  
ATOM   1116  C   SER A  71       9.489  10.864  -9.000  1.00  0.00           C  
ATOM   1117  O   SER A  71       9.322  10.410  -7.868  1.00  0.00           O  
ATOM   1118  CB  SER A  71      11.191  12.679  -9.176  1.00  0.00           C  
ATOM   1119  OG  SER A  71      11.855  11.969 -10.213  1.00  0.00           O  
ATOM   1120  H   SER A  71       9.498  13.732  -7.619  1.00  0.00           H  
ATOM   1121  HA  SER A  71       9.312  12.627 -10.192  1.00  0.00           H  
ATOM   1122  HB2 SER A  71      11.339  13.736  -9.319  1.00  0.00           H  
ATOM   1123  HB3 SER A  71      11.591  12.389  -8.213  1.00  0.00           H  
ATOM   1124  HG  SER A  71      11.418  12.179 -11.043  1.00  0.00           H  
ATOM   1125  N   GLU A  72       9.499  10.104 -10.091  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       9.310   8.660 -10.006  1.00  0.00           C  
ATOM   1127  C   GLU A  72      10.422   8.023  -9.179  1.00  0.00           C  
ATOM   1128  O   GLU A  72      10.189   7.065  -8.440  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       9.300   8.050 -11.409  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       8.934   6.568 -11.320  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       8.816   5.975 -12.720  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       9.674   6.262 -13.537  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       7.869   5.242 -12.953  1.00  0.00           O  
ATOM   1134  H   GLU A  72       9.636  10.520 -10.967  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       8.361   8.458  -9.532  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       8.574   8.566 -12.020  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72      10.280   8.152 -11.852  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       9.701   6.042 -10.771  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       7.991   6.462 -10.805  1.00  0.00           H  
ATOM   1140  N   GLY A  73      11.631   8.558  -9.309  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      12.773   8.032  -8.570  1.00  0.00           C  
ATOM   1142  C   GLY A  73      13.053   6.584  -8.957  1.00  0.00           C  
ATOM   1143  O   GLY A  73      12.480   5.657  -8.385  1.00  0.00           O  
ATOM   1144  H   GLY A  73      11.758   9.319  -9.913  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      13.644   8.635  -8.786  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73      12.562   8.079  -7.512  1.00  0.00           H  
ATOM   1147  N   GLY A  74      13.938   6.399  -9.930  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      14.287   5.058 -10.387  1.00  0.00           C  
ATOM   1149  C   GLY A  74      15.323   5.115 -11.503  1.00  0.00           C  
ATOM   1150  O   GLY A  74      14.927   5.305 -12.643  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      16.496   4.969 -11.206  1.00  0.00           O  
ATOM   1152  H   GLY A  74      14.363   7.175 -10.350  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      14.690   4.495  -9.556  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      13.400   4.565 -10.752  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.458  -6.501   3.189  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       2.445  14.818  -5.847  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       3.310  13.213  -5.024  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       3.640  13.440  -4.155  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       4.092  12.979  -5.524  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       1.262  13.260 -13.396  1.00  0.00           N  
ATOM      2  CA  VAL A   1       0.729  12.351 -12.343  1.00  0.00           C  
ATOM      3  C   VAL A   1      -0.319  13.090 -11.518  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.519  12.851 -11.662  1.00  0.00           O  
ATOM      5  CB  VAL A   1       1.875  11.893 -11.440  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.355  10.867 -10.433  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       2.973  11.254 -12.295  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.524  13.436 -14.108  1.00  0.00           H  
ATOM      9  H2  VAL A   1       2.085  12.819 -13.851  1.00  0.00           H  
ATOM     10  HA  VAL A   1       0.274  11.490 -12.810  1.00  0.00           H  
ATOM     11  HB  VAL A   1       2.280  12.744 -10.911  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       2.182  10.466  -9.866  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       0.857  10.066 -10.959  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       0.656  11.344  -9.761  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       3.718  10.812 -11.653  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       3.434  12.011 -12.914  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       2.540  10.491 -12.925  1.00  0.00           H  
ATOM     18  N   ASP A   2       0.141  13.990 -10.654  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -0.765  14.759  -9.812  1.00  0.00           C  
ATOM     20  C   ASP A   2      -1.632  13.829  -8.969  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.500  12.607  -9.038  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -1.660  15.646 -10.679  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -0.817  16.388 -11.710  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -0.050  15.737 -12.399  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -0.948  17.599 -11.794  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.108  14.138 -10.583  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -0.185  15.388  -9.154  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.389  15.032 -11.189  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -2.171  16.363 -10.053  1.00  0.00           H  
ATOM     30  N   MET A   3      -2.521  14.415  -8.173  1.00  0.00           N  
ATOM     31  CA  MET A   3      -3.407  13.630  -7.321  1.00  0.00           C  
ATOM     32  C   MET A   3      -4.385  12.821  -8.167  1.00  0.00           C  
ATOM     33  O   MET A   3      -4.831  11.747  -7.761  1.00  0.00           O  
ATOM     34  CB  MET A   3      -4.183  14.554  -6.381  1.00  0.00           C  
ATOM     35  CG  MET A   3      -4.870  13.720  -5.298  1.00  0.00           C  
ATOM     36  SD  MET A   3      -3.626  13.071  -4.156  1.00  0.00           S  
ATOM     37  CE  MET A   3      -4.772  12.333  -2.966  1.00  0.00           C  
ATOM     38  H   MET A   3      -2.583  15.394  -8.159  1.00  0.00           H  
ATOM     39  HA  MET A   3      -2.811  12.952  -6.730  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -3.501  15.254  -5.920  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -4.928  15.095  -6.944  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -5.567  14.341  -4.755  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -5.399  12.898  -5.757  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -5.393  13.107  -2.538  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -4.210  11.841  -2.185  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -5.396  11.610  -3.467  1.00  0.00           H  
ATOM     47  N   SER A   4      -4.714  13.343  -9.343  1.00  0.00           N  
ATOM     48  CA  SER A   4      -5.642  12.661 -10.238  1.00  0.00           C  
ATOM     49  C   SER A   4      -5.230  11.205 -10.427  1.00  0.00           C  
ATOM     50  O   SER A   4      -6.001  10.393 -10.941  1.00  0.00           O  
ATOM     51  CB  SER A   4      -5.672  13.366 -11.594  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.061  14.721 -11.411  1.00  0.00           O  
ATOM     53  H   SER A   4      -4.328  14.202  -9.614  1.00  0.00           H  
ATOM     54  HA  SER A   4      -6.631  12.691  -9.807  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -4.692  13.334 -12.040  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -6.377  12.863 -12.244  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.374  15.159 -10.902  1.00  0.00           H  
ATOM     58  N   ASN A   5      -4.010  10.880 -10.012  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -3.505   9.519 -10.141  1.00  0.00           C  
ATOM     60  C   ASN A   5      -4.478   8.526  -9.515  1.00  0.00           C  
ATOM     61  O   ASN A   5      -5.032   8.775  -8.444  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -2.142   9.399  -9.458  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -1.536   8.029  -9.738  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -1.502   7.588 -10.887  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -1.054   7.324  -8.750  1.00  0.00           N  
ATOM     66  H   ASN A   5      -3.439  11.570  -9.611  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -3.392   9.286 -11.189  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -1.483  10.168  -9.837  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -2.263   9.526  -8.392  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -1.083   7.677  -7.837  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -0.663   6.442  -8.924  1.00  0.00           H  
ATOM     72  N   VAL A   6      -4.685   7.399 -10.191  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -5.595   6.376  -9.692  1.00  0.00           C  
ATOM     74  C   VAL A   6      -5.058   5.766  -8.399  1.00  0.00           C  
ATOM     75  O   VAL A   6      -4.097   4.998  -8.416  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -5.770   5.277 -10.741  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -6.871   4.314 -10.293  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -6.162   5.909 -12.077  1.00  0.00           C  
ATOM     79  H   VAL A   6      -4.216   7.256 -11.040  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -6.555   6.825  -9.493  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -4.842   4.736 -10.853  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -7.780   4.868 -10.106  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -6.563   3.811  -9.387  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -7.047   3.583 -11.067  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -5.383   6.586 -12.397  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -7.087   6.455 -11.961  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -6.290   5.134 -12.818  1.00  0.00           H  
ATOM     88  N   VAL A   7      -5.685   6.117  -7.282  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.263   5.599  -5.985  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.722   4.155  -5.809  1.00  0.00           C  
ATOM     91  O   VAL A   7      -6.117   3.497  -6.773  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -5.842   6.460  -4.864  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -5.341   7.898  -5.014  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -7.370   6.444  -4.948  1.00  0.00           C  
ATOM     95  H   VAL A   7      -6.446   6.732  -7.329  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.185   5.632  -5.930  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -5.528   6.068  -3.908  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -5.807   8.522  -4.265  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -5.595   8.267  -5.997  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -4.269   7.921  -4.886  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -7.734   5.459  -4.692  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -7.680   6.692  -5.953  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -7.777   7.168  -4.257  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.671   3.669  -4.574  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -6.084   2.301  -4.283  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.177   2.077  -2.779  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.349   2.577  -2.016  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -5.077   1.309  -4.876  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.650  -0.123  -4.833  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -6.472  -0.411  -6.106  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -5.552  -0.627  -7.327  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -5.370   0.668  -8.044  1.00  0.00           N  
ATOM    113  H   LYS A   8      -5.347   4.241  -3.845  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -7.053   2.125  -4.724  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.861   1.588  -5.897  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.166   1.345  -4.297  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.835  -0.832  -4.754  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.290  -0.233  -3.968  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -7.069  -1.296  -5.947  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -7.127   0.424  -6.303  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -4.589  -1.001  -7.013  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -6.008  -1.340  -8.000  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -6.205   1.267  -7.896  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -5.250   0.488  -9.060  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -4.525   1.151  -7.675  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.183   1.316  -2.357  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.365   1.023  -0.940  1.00  0.00           C  
ATOM    128  C   THR A   9      -8.116  -0.289  -0.744  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.312  -0.377  -1.022  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.142   2.161  -0.272  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.543   3.404  -0.607  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.120   1.975   1.247  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.808   0.939  -3.011  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.398   0.945  -0.468  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.165   2.149  -0.617  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -6.598   3.263  -0.699  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.661   2.783   1.715  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -7.098   1.975   1.593  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -8.586   1.035   1.501  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.412  -1.306  -0.239  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -8.028  -2.610   0.022  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.272  -2.766   1.520  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.331  -2.793   2.312  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -7.123  -3.755  -0.467  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.763  -3.600  -1.939  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.764  -3.402  -2.906  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.417  -3.673  -2.342  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.420  -3.276  -4.257  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.081  -3.547  -3.695  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.080  -3.348  -4.651  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -5.743  -3.228  -5.983  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.467  -1.172  -0.019  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.979  -2.671  -0.484  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -6.219  -3.762   0.122  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.641  -4.689  -0.326  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.800  -3.351  -2.616  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.641  -3.831  -1.610  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.192  -3.122  -4.997  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.047  -3.604  -3.999  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -4.943  -3.737  -6.134  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.542  -2.854   1.904  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.903  -2.988   3.310  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.572  -4.381   3.839  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.337  -5.325   3.650  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.396  -2.717   3.487  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.684  -1.233   3.294  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.694  -0.796   2.155  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -11.888  -0.555   4.287  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.252  -2.815   1.229  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.351  -2.259   3.881  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.953  -3.289   2.757  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.697  -3.014   4.480  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.431  -4.493   4.514  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -8.002  -5.768   5.085  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.920  -6.154   6.248  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.651  -5.317   6.779  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.532  -5.642   5.572  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.564  -6.451   4.676  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.785  -6.125   3.184  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.115  -6.118   5.074  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.871  -3.699   4.640  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.073  -6.533   4.330  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.251  -4.601   5.544  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.448  -6.001   6.591  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.741  -7.505   4.834  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.426  -6.877   2.748  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -4.838  -6.127   2.662  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.250  -5.155   3.083  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.446  -6.409   4.278  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.858  -6.657   5.973  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -4.017  -5.056   5.246  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.871  -7.424   6.637  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.695  -7.911   7.737  1.00  0.00           C  
ATOM    194  C   GLN A  13      -9.078  -7.520   9.077  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.752  -7.521  10.106  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.824  -9.434   7.657  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.771  -9.813   6.514  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -12.219  -9.570   6.934  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -12.697  -8.437   6.886  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -12.946 -10.573   7.343  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.266  -8.044   6.177  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.678  -7.471   7.661  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -8.851  -9.868   7.476  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.220  -9.813   8.590  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -10.545  -9.212   5.645  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.641 -10.858   6.273  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -12.562 -11.476   7.380  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -13.880 -10.423   7.614  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.789  -7.185   9.054  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -7.086  -6.793  10.272  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.320  -5.317  10.574  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.592  -4.713  11.362  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.586  -7.051  10.113  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -5.337  -8.536   9.870  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -6.012  -9.339  10.490  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.471  -8.846   9.068  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.304  -7.202   8.202  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.455  -7.383  11.098  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.212  -6.481   9.272  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -5.073  -6.744  11.013  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.339  -4.743   9.945  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.658  -3.335  10.156  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.697  -2.440   9.383  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.955  -1.251   9.196  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.886  -5.274   9.329  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.669  -3.147   9.821  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.583  -3.107  11.208  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.588  -3.019   8.934  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.595  -2.263   8.179  1.00  0.00           C  
ATOM    230  C   SER A  16      -6.093  -1.995   6.764  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.152  -2.478   6.366  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.280  -3.042   8.122  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.488  -4.263   7.425  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.437  -3.971   9.111  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.420  -1.322   8.676  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.537  -2.459   7.601  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.938  -3.244   9.130  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.658  -4.744   7.415  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.320  -1.218   6.005  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.689  -0.887   4.629  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.441  -0.756   3.765  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.549   0.035   4.064  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.467   0.430   4.596  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.737   0.295   5.432  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.607   1.541   5.250  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -9.763   1.507   6.251  1.00  0.00           C  
ATOM    247  NZ  LYS A  17     -10.626   2.707   6.054  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.485  -0.862   6.377  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.312  -1.671   4.224  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.851   1.222   4.999  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.733   0.665   3.576  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.286  -0.579   5.114  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.472   0.193   6.473  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -8.009   2.424   5.419  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -9.003   1.559   4.246  1.00  0.00           H  
ATOM    256  HE2 LYS A  17     -10.348   0.613   6.095  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -9.369   1.508   7.257  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17     -10.432   3.401   6.803  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17     -11.626   2.426   6.094  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17     -10.421   3.131   5.125  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.389  -1.535   2.691  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.241  -1.491   1.789  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.357  -0.291   0.848  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.453   0.196   0.578  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.147  -2.783   0.946  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.686  -3.075   0.590  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.721  -3.977   1.713  1.00  0.00           C  
ATOM    268  H   VAL A  18      -5.132  -2.143   2.503  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.342  -1.387   2.381  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.704  -2.650   0.036  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.629  -3.997   0.029  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.105  -3.168   1.496  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.294  -2.266  -0.006  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -4.757  -3.795   1.943  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.166  -4.122   2.629  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.645  -4.868   1.100  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.218   0.162   0.335  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.183   1.288  -0.599  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.094   1.023  -1.640  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.082   0.911  -1.299  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.926   2.597   0.192  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.028   3.541  -0.567  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.506   4.397  -1.547  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.323   3.773  -0.493  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.458   5.096  -2.020  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.681   4.755  -1.412  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.379  -0.281   0.578  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.137   1.357  -1.112  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.868   3.088   0.386  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.461   2.348   1.135  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.438   4.475  -1.843  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       1.004   3.267   0.176  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -0.531   5.844  -2.798  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.576   5.119  -1.576  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.487   0.903  -2.910  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.518   0.627  -3.974  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.046   1.925  -4.632  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.760   2.927  -4.645  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -1.103  -0.348  -5.039  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -2.142  -1.295  -4.413  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.765   0.425  -6.189  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.438   0.987  -3.133  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.342   0.158  -3.525  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.297  -0.947  -5.444  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -1.639  -2.062  -3.861  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.730  -1.755  -5.195  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -2.795  -0.749  -3.755  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.372   1.220  -5.784  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.384  -0.246  -6.767  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -0.997   0.841  -6.823  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.166   1.886  -5.184  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.745   3.047  -5.856  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.509   2.961  -7.361  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.700   2.156  -7.824  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.249   3.105  -5.579  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.480   3.474  -4.133  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.464   2.482  -3.146  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.709   4.809  -3.779  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.678   2.822  -1.806  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.922   5.150  -2.438  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.907   4.157  -1.451  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.682   1.053  -5.144  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.286   3.951  -5.479  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.689   2.138  -5.778  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.706   3.846  -6.215  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.287   1.451  -3.420  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.721   5.576  -4.539  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.665   2.055  -1.045  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.099   6.180  -2.164  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.071   4.420  -0.417  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.220   3.787  -8.121  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.076   3.788  -9.571  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.809   2.595 -10.180  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.557   2.217 -11.325  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.637   5.087 -10.152  1.00  0.00           C  
ATOM    336  CG  LYS A  22       4.040   5.333  -9.595  1.00  0.00           C  
ATOM    337  CD  LYS A  22       4.738   6.410 -10.427  1.00  0.00           C  
ATOM    338  CE  LYS A  22       3.871   7.669 -10.466  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       3.289   7.914  -9.115  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.851   4.407  -7.699  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.028   3.717  -9.820  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       2.685   5.006 -11.230  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       1.993   5.909  -9.880  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       3.965   5.663  -8.568  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       4.611   4.419  -9.640  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       5.695   6.645  -9.982  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       4.889   6.047 -11.432  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       4.477   8.515 -10.756  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       3.074   7.536 -11.184  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       2.341   7.490  -9.064  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       3.218   8.937  -8.949  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       3.902   7.485  -8.393  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.719   2.010  -9.408  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.489   0.860  -9.878  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.688  -0.428  -9.709  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.175  -1.517 -10.017  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.797   0.754  -9.094  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.730  -0.247  -9.768  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       7.416   0.146 -10.697  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       6.743  -1.392  -9.347  1.00  0.00           O  
ATOM    361  H   ASP A  23       3.878   2.356  -8.503  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.720   0.995 -10.925  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       6.274   1.723  -9.060  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       5.586   0.422  -8.088  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.459  -0.296  -9.219  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.599  -1.458  -9.013  1.00  0.00           C  
ATOM    367  C   GLY A  24       1.914  -2.141  -7.686  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.117  -2.931  -7.180  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.126   0.596  -8.992  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.566  -1.134  -9.008  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.746  -2.162  -9.816  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.076  -1.823  -7.122  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.475  -2.406  -5.846  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.508  -1.958  -4.757  1.00  0.00           C  
ATOM    375  O   LYS A  25       1.990  -0.845  -4.800  1.00  0.00           O  
ATOM    376  CB  LYS A  25       4.898  -1.946  -5.503  1.00  0.00           C  
ATOM    377  CG  LYS A  25       5.913  -2.735  -6.334  1.00  0.00           C  
ATOM    378  CD  LYS A  25       7.329  -2.368  -5.888  1.00  0.00           C  
ATOM    379  CE  LYS A  25       8.344  -2.979  -6.856  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       9.704  -2.451  -6.551  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.667  -1.179  -7.565  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.456  -3.489  -5.913  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       4.995  -0.894  -5.724  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.089  -2.111  -4.456  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.754  -3.794  -6.190  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       5.791  -2.491  -7.379  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.437  -1.293  -5.883  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.505  -2.753  -4.895  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.342  -4.053  -6.749  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       8.077  -2.718  -7.871  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25      10.408  -3.200  -6.702  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       9.740  -2.141  -5.559  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       9.911  -1.644  -7.174  1.00  0.00           H  
ATOM    394  N   MET A  26       2.260  -2.837  -3.793  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.341  -2.540  -2.700  1.00  0.00           C  
ATOM    396  C   MET A  26       2.009  -1.665  -1.637  1.00  0.00           C  
ATOM    397  O   MET A  26       3.127  -1.185  -1.815  1.00  0.00           O  
ATOM    398  CB  MET A  26       0.837  -3.861  -2.074  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.505  -4.250  -2.702  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.845  -6.000  -2.386  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.439  -6.434  -4.040  1.00  0.00           C  
ATOM    402  H   MET A  26       2.691  -3.709  -3.827  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.499  -2.003  -3.098  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.556  -4.643  -2.262  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.706  -3.743  -1.006  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.285  -3.645  -2.265  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.466  -4.073  -3.768  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -2.106  -5.659  -4.396  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.963  -7.378  -3.999  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -0.601  -6.520  -4.713  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.300  -1.466  -0.532  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.812  -0.657   0.569  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.083  -1.005   1.857  1.00  0.00           C  
ATOM    414  O   GLY A  27      -0.117  -0.770   1.987  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.410  -1.878  -0.452  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       2.869  -0.848   0.692  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.661   0.387   0.348  1.00  0.00           H  
ATOM    418  N   MET A  28       1.811  -1.586   2.805  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.221  -1.988   4.077  1.00  0.00           C  
ATOM    420  C   MET A  28       1.205  -0.831   5.069  1.00  0.00           C  
ATOM    421  O   MET A  28       2.101  -0.703   5.905  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.025  -3.156   4.655  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.220  -3.850   5.753  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.227  -4.693   5.045  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.337  -4.480   6.457  1.00  0.00           C  
ATOM    426  H   MET A  28       2.761  -1.760   2.640  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.207  -2.315   3.905  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.250  -3.860   3.872  1.00  0.00           H  
ATOM    429  HB3 MET A  28       2.947  -2.780   5.075  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.844  -4.567   6.255  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.886  -3.108   6.463  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.871  -3.545   6.356  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -0.761  -4.476   7.372  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -2.041  -5.293   6.486  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.174   0.011   4.977  1.00  0.00           N  
ATOM    436  CA  GLU A  29       0.031   1.158   5.876  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.051   0.879   6.918  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.242   0.921   6.611  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.346   2.404   5.074  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.344   3.626   5.995  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -0.682   4.880   5.199  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -1.662   4.852   4.472  1.00  0.00           O  
ATOM    443  OE2 GLU A  29       0.043   5.853   5.326  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.512  -0.147   4.293  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.968   1.339   6.385  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.373   2.551   4.279  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.330   2.276   4.651  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -1.080   3.487   6.775  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.633   3.737   6.441  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.630   0.590   8.145  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.578   0.300   9.216  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.436   1.524   9.524  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.079   2.650   9.173  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -0.828  -0.136  10.478  1.00  0.00           C  
ATOM    455  CG  ASN A  30       0.231   0.898  10.842  1.00  0.00           C  
ATOM    456  OD1 ASN A  30       1.426   0.608  10.793  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.138   2.093  11.208  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.332   0.565   8.332  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.223  -0.506   8.901  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.529  -0.234  11.294  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.351  -1.089  10.299  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -1.093   2.322  11.247  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.539   2.765  11.444  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.568   1.293  10.176  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.482   2.376  10.525  1.00  0.00           C  
ATOM    466  C   LYS A  31      -3.879   3.270  11.604  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.414   4.335  11.910  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.810   1.790  11.030  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.608   1.107  12.410  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -6.066   2.038  13.551  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -7.581   1.922  13.745  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -7.935   0.513  14.077  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.800   0.373  10.424  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.677   2.969   9.645  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.539   2.586  11.114  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.164   1.059  10.316  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.186   0.191  12.445  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -4.563   0.863  12.551  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -5.566   1.755  14.466  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -5.815   3.058  13.308  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -7.891   2.570  14.551  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -8.085   2.215  12.834  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -7.072  -0.011  14.327  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -8.383   0.064  13.254  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -8.594   0.501  14.881  1.00  0.00           H  
ATOM    486  N   PHE A  32      -2.769   2.827  12.184  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.112   3.596  13.238  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.270   4.721  12.642  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.477   5.354  13.343  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.226   2.666  14.078  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -0.979   3.277  15.440  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -1.930   3.120  16.455  1.00  0.00           C  
ATOM    493  CD2 PHE A  32       0.195   3.997  15.685  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -1.706   3.685  17.717  1.00  0.00           C  
ATOM    495  CE2 PHE A  32       0.420   4.561  16.945  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -0.531   4.406  17.962  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.388   1.968  11.907  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -2.871   4.028  13.876  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -1.720   1.713  14.198  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.280   2.517  13.577  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -2.836   2.564  16.265  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.929   4.117  14.900  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -2.439   3.565  18.500  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       1.327   5.118  17.134  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -0.358   4.842  18.934  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.449   4.969  11.349  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.701   6.023  10.674  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.785   5.686  10.618  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.636   6.575  10.666  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.095   4.435  10.842  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.078   6.137   9.667  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.832   6.952  11.210  1.00  0.00           H  
ATOM    513  N   LYS A  34       1.091   4.395  10.517  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.482   3.937  10.454  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.627   2.815   9.431  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.644   2.184   9.042  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.926   3.432  11.830  1.00  0.00           C  
ATOM    518  CG  LYS A  34       3.034   4.613  12.798  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.657   4.139  14.113  1.00  0.00           C  
ATOM    520  CE  LYS A  34       3.633   5.280  15.129  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       4.625   6.320  14.731  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.369   3.734  10.484  1.00  0.00           H  
ATOM    523  HA  LYS A  34       3.120   4.759  10.163  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.201   2.723  12.204  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.889   2.951  11.742  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.655   5.381  12.360  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       2.049   5.011  12.991  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       3.093   3.301  14.498  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       4.678   3.834  13.938  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       2.646   5.717  15.158  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       3.887   4.897  16.107  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       5.095   6.032  13.850  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       5.333   6.429  15.483  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       4.134   7.226  14.583  1.00  0.00           H  
ATOM    535  N   SER A  35       3.863   2.573   9.000  1.00  0.00           N  
ATOM    536  CA  SER A  35       4.138   1.524   8.020  1.00  0.00           C  
ATOM    537  C   SER A  35       4.433   0.201   8.718  1.00  0.00           C  
ATOM    538  O   SER A  35       5.387   0.095   9.488  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.337   1.924   7.160  1.00  0.00           C  
ATOM    540  OG  SER A  35       5.205   3.287   6.776  1.00  0.00           O  
ATOM    541  H   SER A  35       4.605   3.109   9.348  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.277   1.399   7.378  1.00  0.00           H  
ATOM    543  HB2 SER A  35       6.244   1.801   7.727  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.375   1.293   6.284  1.00  0.00           H  
ATOM    545  HG  SER A  35       5.474   3.362   5.857  1.00  0.00           H  
ATOM    546  N   MET A  36       3.606  -0.809   8.446  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.783  -2.129   9.052  1.00  0.00           C  
ATOM    548  C   MET A  36       4.562  -3.043   8.107  1.00  0.00           C  
ATOM    549  O   MET A  36       4.069  -3.412   7.041  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.402  -2.737   9.359  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.495  -3.708  10.541  1.00  0.00           C  
ATOM    552  SD  MET A  36       3.762  -4.956  10.206  1.00  0.00           S  
ATOM    553  CE  MET A  36       3.875  -5.621  11.885  1.00  0.00           C  
ATOM    554  H   MET A  36       2.862  -0.665   7.823  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.337  -2.025   9.976  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.714  -1.941   9.607  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.035  -3.267   8.492  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.756  -3.158  11.435  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.541  -4.192  10.681  1.00  0.00           H  
ATOM    560  HE1 MET A  36       4.179  -4.835  12.563  1.00  0.00           H  
ATOM    561  HE2 MET A  36       4.602  -6.421  11.906  1.00  0.00           H  
ATOM    562  HE3 MET A  36       2.914  -6.001  12.188  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.777  -3.401   8.501  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.609  -4.270   7.677  1.00  0.00           C  
ATOM    565  C   ASN A  37       5.986  -5.655   7.552  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.031  -6.454   8.487  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.009  -4.390   8.289  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.841  -5.399   7.503  1.00  0.00           C  
ATOM    569  OD1 ASN A  37       9.950  -5.743   7.913  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.370  -5.898   6.392  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.121  -3.077   9.361  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.698  -3.836   6.692  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.495  -3.425   8.261  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       7.923  -4.719   9.314  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.486  -5.621   6.067  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       8.900  -6.553   5.886  1.00  0.00           H  
ATOM    577  N   MET A  38       5.411  -5.940   6.381  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.785  -7.238   6.126  1.00  0.00           C  
ATOM    579  C   MET A  38       5.643  -8.049   5.137  1.00  0.00           C  
ATOM    580  O   MET A  38       5.898  -7.579   4.029  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.383  -7.032   5.536  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.840  -8.363   5.015  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.046  -8.269   4.792  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.546  -8.561   6.504  1.00  0.00           C  
ATOM    585  H   MET A  38       5.413  -5.263   5.671  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.683  -7.771   7.057  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.727  -6.661   6.308  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.432  -6.319   4.725  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.305  -8.606   4.077  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.068  -9.141   5.727  1.00  0.00           H  
ATOM    591  HE1 MET A  38      -0.514  -8.787   6.531  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.746  -7.678   7.092  1.00  0.00           H  
ATOM    593  HE3 MET A  38       1.101  -9.394   6.907  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.087  -9.244   5.484  1.00  0.00           N  
ATOM    595  CA  PRO A  39       6.912 -10.071   4.554  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.331 -10.086   3.141  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.113 -10.077   2.962  1.00  0.00           O  
ATOM    598  CB  PRO A  39       6.873 -11.471   5.181  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.685 -11.232   6.646  1.00  0.00           C  
ATOM    600  CD  PRO A  39       5.867  -9.939   6.771  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.927  -9.709   4.536  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       6.040 -12.041   4.783  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       7.803 -11.990   5.004  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.152 -12.062   7.094  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.644 -11.104   7.129  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       4.818 -10.164   6.905  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.233  -9.341   7.589  1.00  0.00           H  
ATOM    608  N   GLU A  40       7.206 -10.118   2.143  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.765 -10.143   0.759  1.00  0.00           C  
ATOM    610  C   GLU A  40       6.215 -11.520   0.407  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.909 -12.340  -0.195  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.936  -9.806  -0.165  1.00  0.00           C  
ATOM    613  CG  GLU A  40       7.413  -9.579  -1.582  1.00  0.00           C  
ATOM    614  CD  GLU A  40       8.580  -9.394  -2.545  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       9.582  -8.836  -2.131  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       8.454  -9.816  -3.684  1.00  0.00           O  
ATOM    617  H   GLU A  40       8.164 -10.130   2.341  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.985  -9.410   0.623  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       8.427  -8.911   0.188  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.638 -10.626  -0.171  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       6.828 -10.435  -1.884  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       6.792  -8.695  -1.598  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.967 -11.768   0.786  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.339 -13.051   0.504  1.00  0.00           C  
ATOM    625  C   GLY A  41       3.123 -13.288   1.395  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.305 -14.163   1.114  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.462 -11.076   1.262  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       4.027 -13.072  -0.531  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       5.057 -13.842   0.673  1.00  0.00           H  
ATOM    630  N   LYS A  42       3.001 -12.508   2.468  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.868 -12.669   3.370  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.567 -12.479   2.593  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.404 -11.496   1.867  1.00  0.00           O  
ATOM    634  CB  LYS A  42       1.956 -11.650   4.540  1.00  0.00           C  
ATOM    635  CG  LYS A  42       1.801 -12.357   5.903  1.00  0.00           C  
ATOM    636  CD  LYS A  42       3.130 -12.995   6.314  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.885 -14.071   7.375  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       4.182 -14.691   7.766  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.675 -11.822   2.652  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.889 -13.676   3.763  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.911 -11.154   4.506  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.175 -10.909   4.442  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       1.516 -11.632   6.649  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       1.040 -13.118   5.834  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       3.602 -13.441   5.451  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       3.774 -12.232   6.723  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       2.425 -13.621   8.245  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       2.229 -14.829   6.975  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       4.774 -13.984   8.245  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       4.673 -15.031   6.914  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       4.005 -15.489   8.409  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.350 -13.421   2.748  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.631 -13.351   2.054  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.605 -12.461   2.813  1.00  0.00           C  
ATOM    655  O   VAL A  43      -3.042 -12.803   3.912  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.225 -14.752   1.919  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.384 -14.722   0.921  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.146 -15.714   1.420  1.00  0.00           C  
ATOM    659  H   VAL A  43      -0.162 -14.181   3.338  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.477 -12.942   1.067  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.589 -15.084   2.881  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.860 -15.692   0.893  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.006 -14.479  -0.061  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -4.102 -13.978   1.226  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.708 -15.323   0.516  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -1.588 -16.679   1.220  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.381 -15.818   2.175  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.964 -11.326   2.214  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.912 -10.407   2.838  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.296 -10.657   2.246  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.435 -10.808   1.033  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.502  -8.953   2.584  1.00  0.00           C  
ATOM    673  CG  MET A  44      -2.049  -8.711   2.994  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.549  -7.040   2.474  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.620  -7.294   0.686  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.604 -11.110   1.325  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.945 -10.584   3.907  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.603  -8.738   1.542  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.147  -8.300   3.150  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.959  -8.796   4.067  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.412  -9.443   2.518  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -1.413  -8.329   0.459  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -0.889  -6.660   0.209  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -2.601  -7.037   0.324  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.319 -10.717   3.100  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.690 -10.968   2.636  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.604  -9.798   2.976  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.740  -9.423   4.141  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.232 -12.237   3.297  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.588 -12.593   2.685  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.113 -13.887   3.298  1.00  0.00           C  
ATOM    692  OE1 GLU A  45     -10.005 -14.033   4.504  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -10.615 -14.711   2.553  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.151 -10.601   4.058  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.694 -11.110   1.564  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.537 -13.051   3.136  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.351 -12.069   4.358  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.288 -11.793   2.878  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.476 -12.724   1.617  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.230  -9.224   1.952  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.132  -8.099   2.162  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.465  -8.565   2.737  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.694  -9.763   2.907  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.381  -7.371   0.842  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.117  -8.215  -0.029  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -9.041  -7.011   0.207  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.082  -9.563   1.040  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.674  -7.414   2.854  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.940  -6.467   1.028  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -12.040  -8.179   0.231  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.443  -6.470   0.922  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -9.207  -6.396  -0.665  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.526  -7.915  -0.082  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.341  -7.610   3.030  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.652  -7.931   3.581  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.499  -8.653   2.539  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.242  -9.579   2.860  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.364  -6.649   4.021  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.502  -5.911   5.048  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.025  -4.484   5.221  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -15.418  -4.504   5.644  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -16.076  -3.378   5.901  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -15.472  -2.228   5.775  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -17.324  -3.422   6.279  1.00  0.00           N  
ATOM    725  H   ARG A  47     -12.104  -6.672   2.869  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.526  -8.574   4.439  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.525  -6.014   3.161  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.316  -6.901   4.467  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.549  -6.430   5.994  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.480  -5.879   4.703  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -13.432  -3.975   5.966  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -13.941  -3.958   4.280  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -15.881  -5.364   5.742  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -14.515  -2.193   5.485  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -15.966  -1.380   5.968  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -17.786  -4.303   6.376  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -17.818  -2.574   6.473  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.377  -8.222   1.287  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.131  -8.836   0.201  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.582 -10.226  -0.101  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.146 -10.968  -0.904  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -15.045  -7.965  -1.054  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.673  -6.602  -0.786  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.749  -6.570  -0.215  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -15.068  -5.609  -1.158  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.766  -7.481   1.089  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.165  -8.923   0.496  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -14.007  -7.834  -1.328  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.573  -8.450  -1.863  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.475 -10.570   0.554  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.851 -11.875   0.358  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.885 -11.850  -0.821  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.716 -12.853  -1.516  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.073  -9.935   1.183  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.308 -12.143   1.255  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.616 -12.615   0.172  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.245 -10.702  -1.044  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.291 -10.568  -2.143  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.890 -10.935  -1.671  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.323 -10.273  -0.801  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.293  -9.128  -2.667  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.632  -8.697  -2.857  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.539  -9.067  -3.995  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.413  -9.935  -0.455  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.575 -11.231  -2.948  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.804  -8.485  -1.954  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.913  -8.981  -3.731  1.00  0.00           H  
ATOM    768 HG21 THR A  50     -10.011  -9.727  -4.707  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -8.515  -9.372  -3.844  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -9.560  -8.055  -4.373  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.336 -11.996  -2.248  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.999 -12.443  -1.876  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.940 -11.575  -2.542  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.728 -11.656  -3.751  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.804 -13.902  -2.292  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.426 -14.386  -1.834  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.366 -15.914  -1.901  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -5.495 -16.370  -3.358  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -5.062 -17.791  -3.472  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.834 -12.487  -2.935  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.889 -12.370  -0.803  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.570 -14.513  -1.835  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.871 -13.981  -3.368  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.665 -13.966  -2.478  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.251 -14.066  -0.817  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -4.424 -16.255  -1.500  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -6.176 -16.332  -1.324  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -6.523 -16.281  -3.673  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -4.870 -15.751  -3.986  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -5.855 -18.370  -3.814  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -4.760 -18.138  -2.539  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -4.268 -17.858  -4.142  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.269 -10.747  -1.740  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.219  -9.861  -2.249  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.912 -10.113  -1.497  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.862 -10.041  -0.271  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.654  -8.388  -2.093  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.530  -8.226  -0.849  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.476  -7.950  -3.300  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.652  -6.744  -0.506  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.482 -10.733  -0.783  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -4.050 -10.069  -3.299  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.780  -7.755  -2.009  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.511  -8.626  -1.042  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -5.091  -8.751  -0.030  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -5.732  -6.906  -3.192  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -6.379  -8.540  -3.344  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -4.901  -8.092  -4.200  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.208  -6.245  -1.285  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -4.670  -6.305  -0.430  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -6.167  -6.632   0.435  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.859 -10.420  -2.251  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.546 -10.699  -1.669  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.260  -9.416  -1.498  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.159  -8.495  -2.306  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.228 -11.665  -2.569  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.708 -12.782  -3.040  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.404 -12.268  -1.796  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.409 -13.423  -1.839  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.969 -10.466  -3.223  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.679 -11.157  -0.699  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.606 -11.129  -3.429  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.448 -12.364  -3.705  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.135 -13.534  -3.564  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       2.095 -11.484  -1.523  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       1.909 -12.993  -2.416  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.038 -12.752  -0.903  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.695 -13.587  -1.048  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -1.840 -14.367  -2.137  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -2.191 -12.767  -1.488  1.00  0.00           H  
ATOM    831  N   MET A  54       1.060  -9.370  -0.442  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.889  -8.200  -0.168  1.00  0.00           C  
ATOM    833  C   MET A  54       3.040  -8.110  -1.172  1.00  0.00           C  
ATOM    834  O   MET A  54       4.153  -8.557  -0.895  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.447  -8.277   1.262  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.113  -6.949   1.636  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.852  -5.698   2.010  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.687  -4.278   1.251  1.00  0.00           C  
ATOM    839  H   MET A  54       1.097 -10.140   0.164  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.284  -7.313  -0.257  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.639  -8.481   1.951  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.177  -9.072   1.318  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.745  -7.085   2.497  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.720  -6.611   0.811  1.00  0.00           H  
ATOM    845  HE1 MET A  54       3.598  -4.062   1.794  1.00  0.00           H  
ATOM    846  HE2 MET A  54       2.033  -3.418   1.279  1.00  0.00           H  
ATOM    847  HE3 MET A  54       2.930  -4.503   0.224  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.766  -7.522  -2.337  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.792  -7.371  -3.367  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.757  -6.256  -2.993  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.972  -6.441  -2.970  1.00  0.00           O  
ATOM    852  CB  LYS A  55       3.159  -7.023  -4.720  1.00  0.00           C  
ATOM    853  CG  LYS A  55       2.008  -7.978  -5.030  1.00  0.00           C  
ATOM    854  CD  LYS A  55       2.524  -9.422  -5.059  1.00  0.00           C  
ATOM    855  CE  LYS A  55       1.528 -10.315  -5.807  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       1.796 -11.743  -5.474  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.863  -7.177  -2.503  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.340  -8.296  -3.461  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.784  -6.010  -4.687  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       3.909  -7.103  -5.496  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       1.252  -7.879  -4.271  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       1.587  -7.729  -5.993  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       3.481  -9.452  -5.562  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       2.638  -9.782  -4.047  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       0.520 -10.060  -5.513  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.641 -10.166  -6.870  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       1.868 -12.295  -6.351  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       1.018 -12.116  -4.894  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       2.688 -11.813  -4.945  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.191  -5.087  -2.724  1.00  0.00           N  
ATOM    871  CA  GLY A  56       4.982  -3.918  -2.376  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.503  -3.989  -0.944  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.153  -3.153  -0.110  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.218  -5.006  -2.777  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.815  -3.843  -3.060  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.364  -3.041  -2.475  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.345  -4.975  -0.661  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.904  -5.111   0.679  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.907  -3.993   0.936  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.447  -3.865   2.035  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.597  -6.466   0.831  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.266  -6.555   2.199  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.306  -7.198   2.343  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.729  -5.942   3.219  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.603  -5.611  -1.361  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.106  -5.041   1.402  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       6.866  -7.253   0.737  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.347  -6.575   0.059  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.899  -5.430   3.101  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.154  -5.994   4.102  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.148  -3.184  -0.092  1.00  0.00           N  
ATOM    892  CA  GLU A  58       9.085  -2.070   0.015  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.384  -0.839   0.575  1.00  0.00           C  
ATOM    894  O   GLU A  58       8.510   0.260   0.035  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.668  -1.745  -1.362  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.415  -2.965  -1.902  1.00  0.00           C  
ATOM    897  CD  GLU A  58      11.001  -2.651  -3.275  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      11.462  -1.537  -3.459  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      10.981  -3.528  -4.121  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.683  -3.340  -0.941  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.892  -2.347   0.678  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.867  -1.483  -2.038  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.353  -0.915  -1.274  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.214  -3.227  -1.223  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       9.731  -3.795  -1.988  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.642  -1.034   1.659  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.919   0.063   2.288  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.814   1.291   2.428  1.00  0.00           C  
ATOM    909  O   ILE A  59       7.334   2.398   2.662  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.425  -0.370   3.667  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.584  -1.000   4.444  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.302  -1.398   3.506  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.174  -1.205   5.903  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.579  -1.934   2.043  1.00  0.00           H  
ATOM    915  HA  ILE A  59       6.067   0.318   1.677  1.00  0.00           H  
ATOM    916  HB  ILE A  59       6.053   0.490   4.202  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.837  -1.954   4.002  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.442  -0.344   4.404  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       4.436  -0.918   3.073  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.044  -1.801   4.475  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       5.635  -2.195   2.860  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       6.199  -1.669   5.941  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       7.138  -0.251   6.406  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.895  -1.845   6.392  1.00  0.00           H  
ATOM    925  N   PHE A  60       9.119   1.086   2.282  1.00  0.00           N  
ATOM    926  CA  PHE A  60      10.073   2.183   2.394  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.632   3.366   1.536  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.928   4.518   1.851  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.460   1.718   1.949  1.00  0.00           C  
ATOM    930  CG  PHE A  60      12.475   2.794   2.250  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      13.123   2.818   3.491  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.768   3.768   1.289  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      14.063   3.816   3.771  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      13.709   4.767   1.570  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      14.356   4.791   2.809  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.446   0.180   2.096  1.00  0.00           H  
ATOM    937  HA  PHE A  60      10.125   2.497   3.425  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.724   0.814   2.479  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.451   1.520   0.887  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.896   2.066   4.233  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      12.268   3.751   0.331  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      14.563   3.834   4.728  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.935   5.519   0.827  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      15.083   5.561   3.026  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.921   3.071   0.453  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.444   4.119  -0.444  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.516   5.077   0.296  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.686   6.295   0.231  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.701   3.495  -1.627  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.334   4.589  -2.632  1.00  0.00           C  
ATOM    951  CD  ARG A  61       6.814   3.944  -3.918  1.00  0.00           C  
ATOM    952  NE  ARG A  61       7.910   3.319  -4.649  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       7.726   2.816  -5.865  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       6.549   2.877  -6.426  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       8.723   2.261  -6.499  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.715   2.134   0.252  1.00  0.00           H  
ATOM    957  HA  ARG A  61       9.293   4.673  -0.819  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       8.336   2.762  -2.104  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.801   3.016  -1.273  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       6.568   5.223  -2.210  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       8.209   5.180  -2.856  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       6.078   3.194  -3.671  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       6.356   4.703  -4.537  1.00  0.00           H  
ATOM    964  HE  ARG A  61       8.797   3.268  -4.235  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       5.786   3.302  -5.941  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       6.411   2.498  -7.341  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       9.624   2.213  -6.070  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       8.585   1.882  -7.414  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.534   4.520   0.998  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.585   5.336   1.746  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.326   6.222   2.749  1.00  0.00           C  
ATOM    972  O   LEU A  62       6.123   7.434   2.794  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.584   4.421   2.478  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.231   5.127   2.649  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       2.295   4.236   3.468  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       3.430   6.465   3.372  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.448   3.544   1.013  1.00  0.00           H  
ATOM    978  HA  LEU A  62       5.049   5.967   1.052  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.440   3.521   1.898  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.973   4.157   3.451  1.00  0.00           H  
ATOM    981  HG  LEU A  62       2.795   5.304   1.676  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.204   3.273   2.988  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       1.322   4.699   3.532  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       2.699   4.108   4.461  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       2.487   6.801   3.778  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       3.800   7.199   2.673  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       4.143   6.341   4.176  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.191   5.606   3.547  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.960   6.345   4.541  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.652   7.544   3.900  1.00  0.00           C  
ATOM    991  O   ASP A  63       8.140   8.663   3.937  1.00  0.00           O  
ATOM    992  CB  ASP A  63       9.007   5.431   5.180  1.00  0.00           C  
ATOM    993  CG  ASP A  63       8.321   4.344   6.000  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       7.399   3.734   5.485  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       8.726   4.139   7.132  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.317   4.636   3.465  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.291   6.697   5.311  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       9.602   4.972   4.404  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       9.647   6.014   5.825  1.00  0.00           H  
ATOM   1000  N   GLU A  64       9.818   7.302   3.307  1.00  0.00           N  
ATOM   1001  CA  GLU A  64      10.570   8.368   2.659  1.00  0.00           C  
ATOM   1002  C   GLU A  64       9.899   8.776   1.349  1.00  0.00           C  
ATOM   1003  O   GLU A  64       8.697   9.040   1.314  1.00  0.00           O  
ATOM   1004  CB  GLU A  64      12.003   7.902   2.387  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      12.680   7.531   3.709  1.00  0.00           C  
ATOM   1006  CD  GLU A  64      12.103   6.224   4.241  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64      11.798   5.363   3.434  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64      11.974   6.104   5.449  1.00  0.00           O  
ATOM   1009  H   GLU A  64      10.176   6.389   3.307  1.00  0.00           H  
ATOM   1010  HA  GLU A  64      10.601   9.223   3.317  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      11.983   7.039   1.738  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64      12.557   8.698   1.912  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64      13.741   7.417   3.547  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      12.511   8.316   4.431  1.00  0.00           H  
ATOM   1015  N   ALA A  65      10.681   8.826   0.274  1.00  0.00           N  
ATOM   1016  CA  ALA A  65      10.146   9.204  -1.030  1.00  0.00           C  
ATOM   1017  C   ALA A  65       9.578  10.618  -0.987  1.00  0.00           C  
ATOM   1018  O   ALA A  65       8.385  10.812  -0.754  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       9.049   8.222  -1.448  1.00  0.00           C  
ATOM   1020  H   ALA A  65      11.632   8.605   0.359  1.00  0.00           H  
ATOM   1021  HA  ALA A  65      10.942   9.167  -1.758  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       8.145   8.436  -0.898  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       9.370   7.213  -1.236  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       8.860   8.326  -2.506  1.00  0.00           H  
ATOM   1025  N   LEU A  66      10.441  11.604  -1.214  1.00  0.00           N  
ATOM   1026  CA  LEU A  66      10.013  12.998  -1.199  1.00  0.00           C  
ATOM   1027  C   LEU A  66       9.210  13.320  -2.457  1.00  0.00           C  
ATOM   1028  O   LEU A  66       9.121  12.501  -3.372  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      11.235  13.923  -1.120  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      11.823  13.919   0.303  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66      10.859  14.600   1.297  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      12.091  12.475   0.747  1.00  0.00           C  
ATOM   1033  H   LEU A  66      11.381  11.390  -1.393  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       9.389  13.165  -0.338  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      11.987  13.576  -1.814  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      10.944  14.930  -1.384  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      12.756  14.465   0.296  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66      11.432  15.041   2.100  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      10.174  13.873   1.710  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      10.297  15.374   0.795  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      12.771  12.477   1.586  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      12.531  11.921  -0.069  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      11.162  12.008   1.040  1.00  0.00           H  
ATOM   1044  N   ARG A  67       8.629  14.513  -2.493  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       7.836  14.931  -3.643  1.00  0.00           C  
ATOM   1046  C   ARG A  67       8.737  15.226  -4.837  1.00  0.00           C  
ATOM   1047  O   ARG A  67       9.299  16.315  -4.951  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       7.026  16.180  -3.293  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       6.114  15.881  -2.101  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       5.237  17.101  -1.811  1.00  0.00           C  
ATOM   1051  NE  ARG A  67       6.064  18.239  -1.431  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67       5.526  19.433  -1.202  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       4.238  19.601  -1.317  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67       6.288  20.437  -0.863  1.00  0.00           N  
ATOM   1055  H   ARG A  67       8.735  15.124  -1.734  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       7.154  14.136  -3.906  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       7.699  16.987  -3.039  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       6.422  16.468  -4.141  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       5.488  15.032  -2.333  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       6.716  15.659  -1.235  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       4.670  17.351  -2.694  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       4.555  16.866  -1.006  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       7.033  18.122  -1.342  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       3.654  18.832  -1.576  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       3.833  20.499  -1.145  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67       7.276  20.308  -0.776  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67       5.883  21.336  -0.691  1.00  0.00           H  
ATOM   1068  N   LYS A  68       8.871  14.247  -5.727  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       9.707  14.412  -6.910  1.00  0.00           C  
ATOM   1070  C   LYS A  68       9.532  13.230  -7.860  1.00  0.00           C  
ATOM   1071  O   LYS A  68      10.250  13.108  -8.852  1.00  0.00           O  
ATOM   1072  CB  LYS A  68      11.178  14.527  -6.499  1.00  0.00           C  
ATOM   1073  CG  LYS A  68      11.589  13.273  -5.724  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      13.024  13.434  -5.217  1.00  0.00           C  
ATOM   1075  CE  LYS A  68      13.435  12.183  -4.439  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68      14.831  12.344  -3.942  1.00  0.00           N  
ATOM   1077  H   LYS A  68       8.401  13.399  -5.586  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       9.418  15.318  -7.421  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68      11.791  14.621  -7.384  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      11.310  15.394  -5.872  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68      10.923  13.134  -4.884  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68      11.533  12.413  -6.373  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      13.689  13.572  -6.058  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      13.081  14.295  -4.568  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      12.767  12.045  -3.601  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68      13.380  11.323  -5.088  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68      14.815  12.551  -2.924  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      15.292  13.127  -4.447  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      15.361  11.464  -4.109  1.00  0.00           H  
ATOM   1090  N   GLY A  69       8.575  12.364  -7.547  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       8.315  11.195  -8.380  1.00  0.00           C  
ATOM   1092  C   GLY A  69       7.852  11.611  -9.772  1.00  0.00           C  
ATOM   1093  O   GLY A  69       8.184  10.965 -10.765  1.00  0.00           O  
ATOM   1094  H   GLY A  69       8.034  12.512  -6.744  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       9.220  10.612  -8.465  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       7.546  10.595  -7.919  1.00  0.00           H  
ATOM   1097  N   HIS A  70       7.084  12.694  -9.837  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       6.581  13.186 -11.114  1.00  0.00           C  
ATOM   1099  C   HIS A  70       7.738  13.584 -12.027  1.00  0.00           C  
ATOM   1100  O   HIS A  70       7.845  13.102 -13.155  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       5.670  14.393 -10.887  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       5.098  14.845 -12.202  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       3.782  14.599 -12.560  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       5.650  15.530 -13.257  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       3.588  15.126 -13.783  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       4.695  15.706 -14.252  1.00  0.00           N  
ATOM   1107  H   HIS A  70       6.851  13.169  -9.012  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       6.012  12.404 -11.592  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       4.866  14.116 -10.221  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       6.241  15.198 -10.448  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       6.672  15.878 -13.304  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       2.651  15.086 -14.318  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       4.810  16.158 -15.114  1.00  0.00           H  
ATOM   1114  N   SER A  71       8.600  14.466 -11.532  1.00  0.00           N  
ATOM   1115  CA  SER A  71       9.744  14.921 -12.313  1.00  0.00           C  
ATOM   1116  C   SER A  71      10.718  13.773 -12.554  1.00  0.00           C  
ATOM   1117  O   SER A  71      11.062  13.033 -11.634  1.00  0.00           O  
ATOM   1118  CB  SER A  71      10.462  16.052 -11.575  1.00  0.00           C  
ATOM   1119  OG  SER A  71       9.519  17.060 -11.232  1.00  0.00           O  
ATOM   1120  H   SER A  71       8.464  14.814 -10.626  1.00  0.00           H  
ATOM   1121  HA  SER A  71       9.395  15.291 -13.263  1.00  0.00           H  
ATOM   1122  HB2 SER A  71      10.914  15.670 -10.675  1.00  0.00           H  
ATOM   1123  HB3 SER A  71      11.231  16.467 -12.214  1.00  0.00           H  
ATOM   1124  HG  SER A  71       8.664  16.640 -11.119  1.00  0.00           H  
ATOM   1125  N   GLU A  72      11.159  13.631 -13.801  1.00  0.00           N  
ATOM   1126  CA  GLU A  72      12.094  12.567 -14.152  1.00  0.00           C  
ATOM   1127  C   GLU A  72      12.557  12.719 -15.598  1.00  0.00           C  
ATOM   1128  O   GLU A  72      12.085  13.595 -16.322  1.00  0.00           O  
ATOM   1129  CB  GLU A  72      11.426  11.204 -13.970  1.00  0.00           C  
ATOM   1130  CG  GLU A  72      10.147  11.144 -14.807  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       9.417   9.831 -14.552  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72      10.073   8.801 -14.552  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       8.213   9.872 -14.358  1.00  0.00           O  
ATOM   1134  H   GLU A  72      10.851  14.250 -14.494  1.00  0.00           H  
ATOM   1135  HA  GLU A  72      12.952  12.627 -13.501  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72      12.104  10.425 -14.291  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72      11.179  11.059 -12.929  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       9.505  11.969 -14.539  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72      10.402  11.213 -15.855  1.00  0.00           H  
ATOM   1140  N   GLY A  73      13.486  11.861 -16.009  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      14.007  11.910 -17.371  1.00  0.00           C  
ATOM   1142  C   GLY A  73      14.666  13.253 -17.654  1.00  0.00           C  
ATOM   1143  O   GLY A  73      13.994  14.227 -17.995  1.00  0.00           O  
ATOM   1144  H   GLY A  73      13.825  11.185 -15.387  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      14.734  11.121 -17.499  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73      13.194  11.763 -18.066  1.00  0.00           H  
ATOM   1147  N   GLY A  74      15.988  13.301 -17.510  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      16.729  14.532 -17.753  1.00  0.00           C  
ATOM   1149  C   GLY A  74      18.222  14.323 -17.527  1.00  0.00           C  
ATOM   1150  O   GLY A  74      18.635  13.177 -17.448  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      18.931  15.311 -17.433  1.00  0.00           O  
ATOM   1152  H   GLY A  74      16.471  12.493 -17.236  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      16.565  14.849 -18.774  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      16.374  15.298 -17.082  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.345  -6.415   3.614  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       1.866  15.167 -12.479  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       2.416  16.900 -11.647  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       3.270  16.796 -11.228  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       1.820  17.112 -10.928  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       4.427  12.140 -11.614  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.770  10.952 -12.246  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.555  10.542 -11.426  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.273   9.355 -11.265  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.768   9.788 -12.348  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       5.965  10.220 -13.194  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.260   9.376 -10.954  1.00  0.00           C  
ATOM      8  H1  VAL A   1       3.732  12.909 -11.532  1.00  0.00           H  
ATOM      9  H2  VAL A   1       5.215  12.454 -12.216  1.00  0.00           H  
ATOM     10  HA  VAL A   1       3.446  11.222 -13.240  1.00  0.00           H  
ATOM     11  HB  VAL A   1       4.283   8.945 -12.822  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       6.457  11.059 -12.724  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       5.626  10.506 -14.179  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       6.662   9.398 -13.280  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       5.825  10.183 -10.520  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.891   8.504 -11.042  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       4.417   9.144 -10.322  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.841  11.535 -10.901  1.00  0.00           N  
ATOM     19  CA  ASP A   2       0.655  11.275 -10.086  1.00  0.00           C  
ATOM     20  C   ASP A   2      -0.395  12.364 -10.305  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.045  12.812  -9.361  1.00  0.00           O  
ATOM     22  CB  ASP A   2       1.051  11.223  -8.606  1.00  0.00           C  
ATOM     23  CG  ASP A   2       2.418  10.558  -8.461  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       3.368  11.071  -9.030  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       2.492   9.546  -7.785  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.119  12.461 -11.060  1.00  0.00           H  
ATOM     27  HA  ASP A   2       0.229  10.322 -10.368  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       1.100  12.227  -8.207  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       0.317  10.652  -8.056  1.00  0.00           H  
ATOM     30  N   MET A   3      -0.552  12.785 -11.556  1.00  0.00           N  
ATOM     31  CA  MET A   3      -1.525  13.820 -11.886  1.00  0.00           C  
ATOM     32  C   MET A   3      -2.945  13.299 -11.688  1.00  0.00           C  
ATOM     33  O   MET A   3      -3.773  13.953 -11.054  1.00  0.00           O  
ATOM     34  CB  MET A   3      -1.337  14.269 -13.340  1.00  0.00           C  
ATOM     35  CG  MET A   3      -2.275  15.441 -13.655  1.00  0.00           C  
ATOM     36  SD  MET A   3      -3.930  14.809 -14.027  1.00  0.00           S  
ATOM     37  CE  MET A   3      -4.775  16.408 -14.084  1.00  0.00           C  
ATOM     38  H   MET A   3      -0.007  12.392 -12.269  1.00  0.00           H  
ATOM     39  HA  MET A   3      -1.368  14.667 -11.235  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -0.312  14.579 -13.489  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.561  13.445 -14.001  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -2.326  16.107 -12.805  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -1.897  15.980 -14.510  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -4.724  16.875 -13.110  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -5.808  16.258 -14.365  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -4.297  17.045 -14.810  1.00  0.00           H  
ATOM     47  N   SER A   4      -3.218  12.119 -12.237  1.00  0.00           N  
ATOM     48  CA  SER A   4      -4.542  11.519 -12.114  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.890  11.283 -10.648  1.00  0.00           C  
ATOM     50  O   SER A   4      -5.987  10.827 -10.326  1.00  0.00           O  
ATOM     51  CB  SER A   4      -4.584  10.191 -12.871  1.00  0.00           C  
ATOM     52  OG  SER A   4      -3.621   9.305 -12.319  1.00  0.00           O  
ATOM     53  H   SER A   4      -2.518  11.644 -12.730  1.00  0.00           H  
ATOM     54  HA  SER A   4      -5.271  12.189 -12.543  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -5.563   9.753 -12.778  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -4.369  10.368 -13.916  1.00  0.00           H  
ATOM     57  HG  SER A   4      -3.646   8.487 -12.821  1.00  0.00           H  
ATOM     58  N   ASN A   5      -3.946  11.595  -9.764  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -4.158  11.414  -8.330  1.00  0.00           C  
ATOM     60  C   ASN A   5      -4.847  10.081  -8.047  1.00  0.00           C  
ATOM     61  O   ASN A   5      -5.941  10.044  -7.485  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -5.007  12.561  -7.776  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -6.419  12.492  -8.348  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -7.323  11.957  -7.707  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -6.663  13.007  -9.521  1.00  0.00           N  
ATOM     66  H   ASN A   5      -3.091  11.952 -10.081  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -3.198  11.422  -7.832  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -5.054  12.482  -6.699  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -4.556  13.503  -8.046  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -5.941  13.435 -10.029  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -7.568  12.968  -9.897  1.00  0.00           H  
ATOM     72  N   VAL A   6      -4.197   8.991  -8.440  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -4.754   7.661  -8.224  1.00  0.00           C  
ATOM     74  C   VAL A   6      -5.021   7.426  -6.741  1.00  0.00           C  
ATOM     75  O   VAL A   6      -4.419   8.071  -5.883  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -3.785   6.598  -8.745  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -3.561   6.799 -10.244  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -2.449   6.724  -8.008  1.00  0.00           C  
ATOM     79  H   VAL A   6      -3.327   9.082  -8.883  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -5.684   7.579  -8.766  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -4.202   5.616  -8.572  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -4.514   6.931 -10.735  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -3.063   5.933 -10.653  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -2.950   7.675 -10.402  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -2.589   6.486  -6.964  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -2.082   7.735  -8.101  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -1.734   6.040  -8.441  1.00  0.00           H  
ATOM     88  N   VAL A   7      -5.931   6.499  -6.447  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -6.277   6.182  -5.062  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.662   4.712  -4.930  1.00  0.00           C  
ATOM     91  O   VAL A   7      -7.824   4.346  -5.108  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -7.443   7.059  -4.602  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -7.782   6.737  -3.146  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -7.049   8.533  -4.719  1.00  0.00           C  
ATOM     95  H   VAL A   7      -6.378   6.019  -7.174  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -5.424   6.376  -4.426  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -8.306   6.863  -5.223  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -8.501   7.453  -2.777  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -6.883   6.786  -2.547  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -8.199   5.743  -3.084  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -6.067   8.678  -4.292  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -7.765   9.140  -4.188  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -7.034   8.819  -5.760  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.676   3.872  -4.619  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.909   2.435  -4.462  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.045   2.082  -2.980  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.254   2.532  -2.153  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.737   1.655  -5.087  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.186   0.240  -5.501  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.793   0.272  -6.911  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -6.175  -1.146  -7.339  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -6.392  -1.178  -8.812  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.771   4.226  -4.489  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.825   2.163  -4.969  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.385   2.190  -5.955  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -3.929   1.576  -4.369  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.328  -0.422  -5.498  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -5.925  -0.128  -4.802  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.674   0.896  -6.912  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -5.068   0.671  -7.605  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -5.379  -1.830  -7.078  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -7.084  -1.440  -6.834  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -6.072  -0.281  -9.230  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -7.404  -1.307  -9.011  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -5.853  -1.967  -9.225  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.058   1.281  -2.653  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.293   0.881  -1.266  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.865  -0.532  -1.198  1.00  0.00           C  
ATOM    129  O   THR A   9      -8.603  -0.958  -2.085  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.270   1.857  -0.604  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.811   3.187  -0.798  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.355   1.558   0.894  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.660   0.958  -3.356  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.360   0.905  -0.723  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.247   1.744  -1.046  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -6.858   3.158  -0.914  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -7.379   1.673   1.341  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -8.701   0.544   1.039  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -9.047   2.245   1.359  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.514  -1.253  -0.134  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.991  -2.623   0.061  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.319  -2.859   1.533  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.429  -3.124   2.343  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.915  -3.612  -0.390  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.816  -3.604  -1.899  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.880  -4.085  -2.667  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.661  -3.118  -2.529  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.795  -4.082  -4.063  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.576  -3.116  -3.927  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.644  -3.598  -4.694  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.560  -3.600  -6.071  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.922  -0.857   0.539  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.885  -2.785  -0.527  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.967  -3.327   0.035  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.174  -4.603  -0.053  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.768  -4.458  -2.181  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.838  -2.746  -1.938  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.619  -4.455  -4.655  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.688  -2.738  -4.414  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.638  -3.479  -6.312  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.599  -2.749   1.875  1.00  0.00           N  
ATOM    162  CA  ASP A  11     -10.035  -2.940   3.254  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.661  -4.328   3.764  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.388  -5.294   3.548  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.547  -2.756   3.349  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.912  -1.295   3.108  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -12.060  -0.925   1.956  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.040  -0.569   4.080  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.264  -2.529   1.191  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.557  -2.200   3.876  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -12.031  -3.375   2.608  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.877  -3.049   4.333  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.525  -4.411   4.450  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -8.052  -5.679   5.001  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.906  -6.079   6.206  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.594  -5.246   6.800  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.563  -5.526   5.413  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.615  -6.370   4.522  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.926  -6.186   3.024  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.167  -5.936   4.799  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.995  -3.599   4.594  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.151  -6.444   4.254  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.290  -4.487   5.326  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.433  -5.833   6.444  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.726  -7.412   4.780  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.388  -5.223   2.859  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.593  -6.967   2.697  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -5.011  -6.249   2.449  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -4.102  -4.857   4.805  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.521  -6.324   4.027  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.855  -6.324   5.755  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.853  -7.359   6.560  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.619  -7.863   7.693  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.923  -7.515   9.004  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.524  -7.580  10.075  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.779  -9.379   7.584  1.00  0.00           C  
ATOM    197  CG  GLN A  13      -8.400 -10.042   7.617  1.00  0.00           C  
ATOM    198  CD  GLN A  13      -8.530 -11.532   7.317  1.00  0.00           C  
ATOM    199  OE1 GLN A  13      -7.881 -12.355   7.964  1.00  0.00           O  
ATOM    200  NE2 GLN A  13      -9.334 -11.929   6.370  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.285  -7.976   6.050  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.599  -7.408   7.685  1.00  0.00           H  
ATOM    203  HB2 GLN A  13     -10.370  -9.739   8.415  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.272  -9.625   6.656  1.00  0.00           H  
ATOM    205  HG2 GLN A  13      -7.764  -9.582   6.873  1.00  0.00           H  
ATOM    206  HG3 GLN A  13      -7.961  -9.911   8.596  1.00  0.00           H  
ATOM    207 HE21 GLN A  13      -9.850 -11.269   5.855  1.00  0.00           H  
ATOM    208 HE22 GLN A  13      -9.423 -12.887   6.173  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.648  -7.143   8.910  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.875  -6.785  10.094  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.135  -5.334  10.484  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.412  -4.760  11.298  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.381  -6.981   9.822  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -5.090  -8.453   9.555  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -4.885  -9.180  10.513  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -5.075  -8.834   8.396  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.221  -7.108   8.026  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.165  -7.426  10.914  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.096  -6.396   8.958  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.815  -6.655  10.681  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.171  -4.747   9.892  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.517  -3.361  10.183  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.621  -2.408   9.402  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.894  -1.209   9.320  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.710  -5.254   9.251  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.548  -3.188   9.907  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.394  -3.176  11.240  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.551  -2.949   8.827  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.615  -2.141   8.049  1.00  0.00           C  
ATOM    230  C   SER A  16      -6.109  -1.994   6.615  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.163  -2.517   6.254  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.236  -2.797   8.051  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.284  -3.996   7.291  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.388  -3.910   8.925  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.537  -1.161   8.496  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.515  -2.127   7.610  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.944  -3.017   9.072  1.00  0.00           H  
ATOM    238  HG  SER A  16      -5.207  -4.233   7.169  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.336  -1.281   5.798  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.695  -1.068   4.396  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.442  -0.945   3.544  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.557  -0.140   3.835  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.526   0.210   4.247  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.688   0.187   5.238  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.628   1.360   4.950  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -9.885   1.231   5.811  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -9.496   1.156   7.249  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.507  -0.890   6.144  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.278  -1.907   4.044  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.901   1.068   4.446  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.913   0.271   3.241  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.230  -0.742   5.136  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.305   0.273   6.240  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -8.125   2.288   5.181  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -8.907   1.351   3.907  1.00  0.00           H  
ATOM    256  HE2 LYS A  17     -10.518   2.091   5.656  1.00  0.00           H  
ATOM    257  HE3 LYS A  17     -10.421   0.334   5.536  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -9.926   1.949   7.766  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -8.462   1.212   7.333  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -9.829   0.256   7.652  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.373  -1.740   2.480  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.220  -1.697   1.583  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.408  -0.568   0.567  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.534  -0.197   0.242  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.035  -3.047   0.843  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.548  -3.326   0.603  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.625  -4.194   1.664  1.00  0.00           C  
ATOM    268  H   VAL A  18      -5.113  -2.352   2.293  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.334  -1.489   2.169  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.532  -3.006  -0.107  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.121  -2.527   0.013  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.439  -4.260   0.073  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.034  -3.388   1.551  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.117  -4.261   2.613  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.497  -5.120   1.119  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.676  -4.021   1.827  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.300  -0.026   0.078  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.339   1.069  -0.899  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.211   0.883  -1.908  1.00  0.00           C  
ATOM    280  O   HIS A  19      -0.036   0.891  -1.541  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -2.190   2.423  -0.171  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.458   2.206   1.125  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -2.005   1.453   2.152  1.00  0.00           N  
ATOM    284  CD2 HIS A  19      -0.221   2.599   1.565  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -1.106   1.411   3.147  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.001   2.094   2.843  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.431  -0.363   0.380  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.284   1.048  -1.428  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -1.637   3.121  -0.787  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -3.169   2.832   0.038  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.889   1.028   2.150  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.479   3.201   1.005  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -1.257   0.879   4.074  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       0.799   2.210   3.397  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.567   0.695  -3.179  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.558   0.487  -4.216  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.128   1.820  -4.832  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.864   2.804  -4.792  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -1.060  -0.489  -5.322  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -2.020  -1.546  -4.740  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.769   0.283  -6.447  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.517   0.685  -3.420  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.309   0.051  -3.750  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.207  -1.002  -5.740  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.591  -1.994  -5.542  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.694  -1.096  -4.033  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.450  -2.311  -4.251  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.354   1.078  -6.020  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.411  -0.386  -7.001  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -1.026   0.701  -7.112  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.075   1.830  -5.408  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.615   3.031  -6.043  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.365   2.987  -7.549  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.535   2.212  -8.025  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.117   3.125  -5.772  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.347   3.375  -4.301  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.393   4.687  -3.812  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.514   2.295  -3.425  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.607   4.918  -2.448  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.727   2.527  -2.061  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.773   3.839  -1.572  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.610   1.009  -5.410  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.131   3.906  -5.632  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.593   2.198  -6.057  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.539   3.937  -6.343  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.264   5.519  -4.489  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.478   1.285  -3.801  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.642   5.929  -2.072  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       3.857   1.695  -1.385  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.938   4.018  -0.520  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.081   3.820  -8.296  1.00  0.00           N  
ATOM    332  CA  LYS A  22       1.919   3.860  -9.746  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.632   2.679 -10.405  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.270   2.263 -11.505  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.469   5.183 -10.307  1.00  0.00           C  
ATOM    336  CG  LYS A  22       3.798   5.559  -9.608  1.00  0.00           C  
ATOM    337  CD  LYS A  22       3.537   6.532  -8.448  1.00  0.00           C  
ATOM    338  CE  LYS A  22       4.773   6.603  -7.550  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       4.542   7.592  -6.459  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.727   4.416  -7.868  1.00  0.00           H  
ATOM    341  HA  LYS A  22       0.865   3.800  -9.978  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       2.641   5.073 -11.372  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       1.741   5.966 -10.150  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       4.277   4.668  -9.225  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       4.458   6.033 -10.322  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       3.325   7.514  -8.846  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       2.693   6.189  -7.870  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       4.964   5.631  -7.120  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       5.627   6.909  -8.137  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       3.697   7.320  -5.920  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       4.397   8.535  -6.872  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       5.368   7.611  -5.829  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.649   2.146  -9.731  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.404   1.017 -10.274  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.669  -0.302 -10.026  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.194  -1.377 -10.320  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.809   0.968  -9.653  1.00  0.00           C  
ATOM    358  CG  ASP A  23       5.747   1.293  -8.164  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       5.148   2.298  -7.820  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       6.310   0.537  -7.392  1.00  0.00           O  
ATOM    361  H   ASP A  23       3.896   2.519  -8.861  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.508   1.154 -11.340  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       6.228  -0.020  -9.786  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.441   1.693 -10.147  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.448  -0.212  -9.505  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.644  -1.407  -9.247  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.013  -2.069  -7.922  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.275  -2.917  -7.421  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.075   0.671  -9.305  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.601  -1.124  -9.220  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.798  -2.115 -10.048  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.151  -1.685  -7.355  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.587  -2.262  -6.087  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.599  -1.902  -4.980  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.022  -0.820  -4.988  1.00  0.00           O  
ATOM    376  CB  LYS A  25       4.978  -1.715  -5.737  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.046  -2.346  -6.652  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.560  -3.660  -6.049  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.324  -4.449  -7.114  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       8.433  -3.610  -7.654  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.705  -1.005  -7.793  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.642  -3.339  -6.176  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       4.977  -0.643  -5.873  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.208  -1.938  -4.708  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.618  -2.543  -7.625  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.874  -1.661  -6.762  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.219  -3.440  -5.223  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       5.727  -4.249  -5.698  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       7.734  -5.345  -6.671  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       6.652  -4.717  -7.916  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       9.331  -4.125  -7.567  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       8.491  -2.722  -7.116  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       8.248  -3.398  -8.655  1.00  0.00           H  
ATOM    394  N   MET A  26       2.418  -2.823  -4.038  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.498  -2.620  -2.918  1.00  0.00           C  
ATOM    396  C   MET A  26       2.156  -1.784  -1.818  1.00  0.00           C  
ATOM    397  O   MET A  26       3.312  -1.375  -1.935  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.061  -3.988  -2.345  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.277  -4.406  -2.959  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.616  -6.140  -2.560  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.079  -6.688  -4.223  1.00  0.00           C  
ATOM    402  H   MET A  26       2.906  -3.660  -4.102  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.629  -2.096  -3.274  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.807  -4.730  -2.583  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.949  -3.925  -1.269  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.060  -3.783  -2.552  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.231  -4.278  -4.031  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.733  -5.953  -4.672  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.587  -7.641  -4.158  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -0.192  -6.795  -4.825  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.402  -1.545  -0.747  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.902  -0.768   0.385  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.169  -1.163   1.662  1.00  0.00           C  
ATOM    414  O   GLY A  27      -0.054  -1.261   1.677  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.485  -1.904  -0.717  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       2.961  -0.951   0.509  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.740   0.280   0.197  1.00  0.00           H  
ATOM    418  N   MET A  28       1.926  -1.406   2.732  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.343  -1.813   4.010  1.00  0.00           C  
ATOM    420  C   MET A  28       1.525  -0.728   5.069  1.00  0.00           C  
ATOM    421  O   MET A  28       2.642  -0.460   5.511  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.032  -3.097   4.477  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.247  -3.731   5.624  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.202  -4.626   4.984  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.311  -4.295   6.377  1.00  0.00           C  
ATOM    426  H   MET A  28       2.899  -1.321   2.664  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.285  -2.013   3.883  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.089  -3.788   3.656  1.00  0.00           H  
ATOM    429  HB3 MET A  28       3.030  -2.863   4.817  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.886  -4.410   6.160  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.917  -2.952   6.298  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.818  -3.354   6.214  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -0.736  -4.249   7.291  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -2.037  -5.084   6.454  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.415  -0.118   5.486  1.00  0.00           N  
ATOM    436  CA  GLU A  29       0.451   0.928   6.510  1.00  0.00           C  
ATOM    437  C   GLU A  29      -0.798   0.850   7.378  1.00  0.00           C  
ATOM    438  O   GLU A  29      -1.903   1.146   6.923  1.00  0.00           O  
ATOM    439  CB  GLU A  29       0.545   2.313   5.862  1.00  0.00           C  
ATOM    440  CG  GLU A  29       0.894   3.356   6.929  1.00  0.00           C  
ATOM    441  CD  GLU A  29       0.619   4.758   6.394  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -0.414   4.941   5.773  1.00  0.00           O  
ATOM    443  OE2 GLU A  29       1.448   5.626   6.615  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.447  -0.384   5.105  1.00  0.00           H  
ATOM    445  HA  GLU A  29       1.316   0.777   7.141  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       1.317   2.302   5.107  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -0.400   2.566   5.412  1.00  0.00           H  
ATOM    448  HG2 GLU A  29       0.292   3.184   7.809  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       1.938   3.271   7.186  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.614   0.439   8.628  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.731   0.311   9.554  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.455   1.646   9.722  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.013   2.673   9.208  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.222  -0.187  10.911  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.441   0.913  11.622  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.222   1.985  11.060  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.005   0.708  12.834  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.290   0.210   8.930  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.427  -0.412   9.160  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -2.063  -0.483  11.520  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.577  -1.039  10.755  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -0.181  -0.150  13.281  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.499   1.411  13.301  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.575   1.617  10.440  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.365   2.825  10.665  1.00  0.00           C  
ATOM    466  C   LYS A  31      -3.783   3.651  11.808  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.223   4.774  12.057  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.814   2.442  10.995  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.865   1.530  12.250  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -6.212   2.347  13.504  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -6.411   1.399  14.687  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -6.709   2.189  15.915  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.880   0.766  10.820  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.361   3.419   9.765  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.389   3.342  11.167  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.236   1.911  10.151  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.620   0.768  12.109  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -4.906   1.049  12.395  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -5.409   3.033  13.725  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -7.123   2.900  13.333  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -7.235   0.732  14.480  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -5.512   0.820  14.840  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -6.868   3.184  15.658  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -5.904   2.129  16.570  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -7.562   1.808  16.375  1.00  0.00           H  
ATOM    486  N   PHE A  32      -2.801   3.089  12.505  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.179   3.788  13.626  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.150   4.801  13.120  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.446   5.431  13.908  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.507   2.767  14.565  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.518   3.279  15.989  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -2.633   3.049  16.802  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -0.415   3.978  16.493  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -2.648   3.520  18.120  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -0.430   4.450  17.811  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -1.546   4.221  18.624  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.494   2.189  12.267  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -2.947   4.319  14.170  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -2.050   1.834  14.519  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.484   2.599  14.253  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -3.484   2.507  16.413  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.444   4.156  15.865  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -3.509   3.342  18.748  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       0.419   4.991  18.201  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -1.557   4.585  19.642  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.075   4.949  11.802  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.135   5.889  11.199  1.00  0.00           C  
ATOM    508  C   GLY A  33       1.285   5.335  11.223  1.00  0.00           C  
ATOM    509  O   GLY A  33       2.229   6.007  10.805  1.00  0.00           O  
ATOM    510  H   GLY A  33      -1.664   4.420  11.223  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -0.427   6.071  10.174  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.161   6.818  11.750  1.00  0.00           H  
ATOM    513  N   LYS A  34       1.433   4.105  11.713  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.748   3.461  11.787  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.880   2.400  10.698  1.00  0.00           C  
ATOM    516  O   LYS A  34       2.082   1.465  10.629  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.933   2.799  13.159  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.736   3.834  14.278  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.998   4.689  14.443  1.00  0.00           C  
ATOM    520  CE  LYS A  34       3.868   5.547  15.703  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       5.102   6.366  15.877  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.644   3.618  12.029  1.00  0.00           H  
ATOM    523  HA  LYS A  34       3.524   4.199  11.649  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.206   2.009  13.272  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.927   2.383  13.224  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       1.899   4.473  14.036  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       2.533   3.320  15.205  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       4.863   4.048  14.533  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       4.115   5.333  13.585  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       3.013   6.200  15.607  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       3.736   4.906  16.562  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       5.188   6.656  16.871  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       5.045   7.210  15.274  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       5.934   5.799  15.606  1.00  0.00           H  
ATOM    535  N   SER A  35       3.892   2.553   9.852  1.00  0.00           N  
ATOM    536  CA  SER A  35       4.121   1.602   8.770  1.00  0.00           C  
ATOM    537  C   SER A  35       4.357   0.204   9.329  1.00  0.00           C  
ATOM    538  O   SER A  35       5.130   0.027  10.270  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.331   2.034   7.943  1.00  0.00           C  
ATOM    540  OG  SER A  35       6.520   1.741   8.667  1.00  0.00           O  
ATOM    541  H   SER A  35       4.497   3.317   9.956  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.253   1.583   8.132  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.342   1.498   7.010  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.272   3.096   7.746  1.00  0.00           H  
ATOM    545  HG  SER A  35       6.606   2.387   9.371  1.00  0.00           H  
ATOM    546  N   MET A  36       3.695  -0.794   8.737  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.849  -2.183   9.181  1.00  0.00           C  
ATOM    548  C   MET A  36       4.631  -2.965   8.132  1.00  0.00           C  
ATOM    549  O   MET A  36       4.151  -3.185   7.019  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.464  -2.822   9.401  1.00  0.00           C  
ATOM    551  CG  MET A  36       1.962  -2.515  10.818  1.00  0.00           C  
ATOM    552  SD  MET A  36       2.963  -3.424  12.023  1.00  0.00           S  
ATOM    553  CE  MET A  36       1.945  -4.918  12.087  1.00  0.00           C  
ATOM    554  H   MET A  36       3.097  -0.599   7.982  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.405  -2.209  10.110  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.763  -2.416   8.682  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.529  -3.894   9.272  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.044  -1.454  11.008  1.00  0.00           H  
ATOM    559  HG3 MET A  36       0.929  -2.821  10.906  1.00  0.00           H  
ATOM    560  HE1 MET A  36       2.370  -5.611  12.800  1.00  0.00           H  
ATOM    561  HE2 MET A  36       1.915  -5.375  11.107  1.00  0.00           H  
ATOM    562  HE3 MET A  36       0.944  -4.661  12.391  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.843  -3.375   8.490  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.686  -4.120   7.568  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.179  -5.544   7.398  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.634  -6.461   8.082  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.128  -4.153   8.078  1.00  0.00           C  
ATOM    568  CG  ASN A  37       9.019  -4.864   7.063  1.00  0.00           C  
ATOM    569  OD1 ASN A  37       9.995  -4.288   6.583  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.738  -6.089   6.708  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.176  -3.164   9.389  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.672  -3.630   6.608  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.481  -3.143   8.222  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.165  -4.684   9.018  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.961  -6.547   7.093  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.303  -6.551   6.049  1.00  0.00           H  
ATOM    577  N   MET A  38       5.248  -5.730   6.469  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.705  -7.056   6.202  1.00  0.00           C  
ATOM    579  C   MET A  38       5.602  -7.766   5.174  1.00  0.00           C  
ATOM    580  O   MET A  38       5.819  -7.233   4.086  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.277  -6.934   5.657  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.766  -8.315   5.255  1.00  0.00           C  
ATOM    583  SD  MET A  38       0.992  -8.259   4.876  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.349  -8.440   6.556  1.00  0.00           C  
ATOM    585  H   MET A  38       4.931  -4.965   5.944  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.675  -7.612   7.125  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.638  -6.533   6.427  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.268  -6.280   4.797  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.302  -8.662   4.389  1.00  0.00           H  
ATOM    590  HG3 MET A  38       2.931  -9.002   6.070  1.00  0.00           H  
ATOM    591  HE1 MET A  38      -0.736  -8.412   6.526  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.717  -7.633   7.172  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.672  -9.383   6.967  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.143  -8.932   5.475  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.036  -9.653   4.521  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.255 -10.276   3.367  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.205 -10.887   3.570  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.707 -10.724   5.392  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.716 -11.009   6.474  1.00  0.00           C  
ATOM    600  CD  PRO A  39       5.970  -9.693   6.729  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.786  -8.980   4.137  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       7.908 -11.617   4.811  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.622 -10.341   5.821  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.023 -11.776   6.148  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.221 -11.325   7.376  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       4.928  -9.883   6.918  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.411  -9.157   7.552  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.775 -10.111   2.155  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.122 -10.655   0.975  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.706 -12.100   1.210  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.519 -12.935   1.611  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.067 -10.575  -0.226  1.00  0.00           C  
ATOM    613  CG  GLU A  40       6.330 -10.995  -1.504  1.00  0.00           C  
ATOM    614  CD  GLU A  40       6.229 -12.516  -1.581  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       7.266 -13.159  -1.596  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       5.117 -13.014  -1.622  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.612  -9.613   2.054  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.242 -10.069   0.767  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       7.421  -9.559  -0.335  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       7.909 -11.232  -0.065  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       5.336 -10.570  -1.506  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       6.874 -10.632  -2.363  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.430 -12.393   0.954  1.00  0.00           N  
ATOM    624  CA  GLY A  41       3.898 -13.744   1.133  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.778 -13.762   2.167  1.00  0.00           C  
ATOM    626  O   GLY A  41       1.963 -14.684   2.190  1.00  0.00           O  
ATOM    627  H   GLY A  41       3.834 -11.684   0.634  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.510 -14.097   0.189  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.686 -14.410   1.461  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.733 -12.742   3.020  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.695 -12.672   4.041  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.351 -12.370   3.386  1.00  0.00           C  
ATOM    633  O   LYS A  42      -0.169 -11.257   3.472  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.052 -11.603   5.096  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.723 -12.256   6.322  1.00  0.00           C  
ATOM    636  CD  LYS A  42       1.654 -12.760   7.299  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.271 -13.778   8.262  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       1.212 -14.311   9.164  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.404 -12.027   2.959  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.623 -13.637   4.518  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.736 -10.897   4.656  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.160 -11.079   5.413  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.340 -13.085   6.002  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.341 -11.530   6.823  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.266 -11.922   7.862  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       0.853 -13.226   6.748  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       2.705 -14.590   7.697  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       3.039 -13.298   8.850  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       1.445 -15.286   9.436  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       0.298 -14.300   8.672  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       1.154 -13.718  10.019  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.190 -13.387   2.733  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.472 -13.278   2.045  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.445 -12.390   2.811  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.798 -12.681   3.954  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.087 -14.671   1.890  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.243 -14.620   0.888  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.018 -15.649   1.394  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.291 -14.238   2.712  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.311 -12.859   1.064  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.461 -15.004   2.849  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -2.851 -14.566  -0.114  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.853 -13.750   1.084  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.847 -15.511   0.991  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.359 -15.905   2.210  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.446 -15.188   0.602  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -1.492 -16.545   1.021  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.905 -11.322   2.162  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.869 -10.413   2.772  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.239 -10.676   2.154  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.338 -10.936   0.956  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.464  -8.957   2.519  1.00  0.00           C  
ATOM    673  CG  MET A  44      -2.010  -8.717   2.935  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.499  -7.043   2.429  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.557  -7.287   0.640  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.611 -11.152   1.240  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.921 -10.586   3.840  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.564  -8.742   1.477  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.111  -8.310   3.084  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.921  -8.811   4.006  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.373  -9.445   2.456  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -0.853  -6.619   0.165  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -2.552  -7.077   0.279  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -1.300  -8.307   0.401  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.292 -10.627   2.969  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.652 -10.882   2.473  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.583  -9.730   2.825  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.744  -9.385   3.997  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.191 -12.174   3.090  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.520 -12.541   2.427  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.010 -13.886   2.950  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.927 -14.099   4.148  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -10.461 -14.684   2.143  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.157 -10.429   3.918  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.635 -10.995   1.397  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.478 -12.972   2.936  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.348 -12.029   4.149  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.254 -11.779   2.652  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.380 -12.602   1.356  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.197  -9.138   1.804  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.115  -8.026   2.023  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.481  -8.532   2.473  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.801  -9.710   2.315  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.270  -7.213   0.740  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -10.992  -7.975  -0.217  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.887  -6.866   0.190  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.030  -9.455   0.888  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.710  -7.389   2.790  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.806  -6.301   0.953  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.591  -7.380  -0.677  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.312  -6.370   0.957  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.992  -6.213  -0.662  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.382  -7.772  -0.112  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.282  -7.632   3.035  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.614  -7.996   3.504  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.405  -8.666   2.386  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.151  -9.617   2.623  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.360  -6.749   3.984  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.624  -6.141   5.178  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.316  -4.844   5.598  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -15.702  -5.109   5.968  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -16.522  -4.122   6.315  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -16.090  -2.889   6.330  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -17.758  -4.384   6.641  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.974  -6.707   3.134  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.520  -8.685   4.330  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.404  -6.027   3.180  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.363  -7.021   4.282  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.634  -6.840   6.001  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.602  -5.928   4.900  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -13.797  -4.419   6.445  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -14.290  -4.142   4.776  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -16.034  -6.029   5.959  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -15.142  -2.688   6.079  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -16.706  -2.147   6.590  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -18.087  -5.327   6.629  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -18.373  -3.641   6.902  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.232  -8.168   1.166  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -14.931  -8.730   0.018  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.390 -10.120  -0.300  1.00  0.00           C  
ATOM    741  O   ASP A  48     -14.900 -10.811  -1.182  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.756  -7.821  -1.200  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.362  -6.451  -0.919  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.550  -6.292  -1.151  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -14.631  -5.580  -0.477  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.622  -7.412   1.036  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -15.983  -8.807   0.249  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -13.701  -7.710  -1.414  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.252  -8.263  -2.052  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.351 -10.521   0.427  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.743 -11.830   0.221  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.769 -11.802  -0.951  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.582 -12.807  -1.636  1.00  0.00           O  
ATOM    754  H   GLY A  49     -12.989  -9.926   1.116  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.212 -12.118   1.118  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.519 -12.555   0.018  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.148 -10.646  -1.178  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.191 -10.503  -2.271  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.798 -10.926  -1.816  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.212 -10.307  -0.929  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.151  -9.048  -2.748  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.477  -8.550  -2.855  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.464  -8.971  -4.114  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.334  -9.878  -0.597  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.496 -11.133  -3.096  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.597  -8.452  -2.040  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -12.074  -9.222  -2.519  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.493  -7.954  -4.474  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -9.976  -9.615  -4.811  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -8.435  -9.289  -4.017  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.274 -11.981  -2.430  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.948 -12.472  -2.077  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.873 -11.592  -2.701  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.663 -11.618  -3.914  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.778 -13.913  -2.562  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.387 -14.422  -2.172  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.341 -15.946  -2.314  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -5.521 -16.332  -3.785  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -5.097 -17.747  -3.981  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.786 -12.436  -3.130  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.838 -12.450  -1.002  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.533 -14.538  -2.105  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.883 -13.946  -3.637  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.647 -13.976  -2.821  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.180 -14.152  -1.148  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -4.386 -16.310  -1.961  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -6.134 -16.387  -1.728  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -6.561 -16.228  -4.059  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -4.917 -15.687  -4.404  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -5.927 -18.370  -3.927  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -4.420 -18.013  -3.238  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -4.647 -17.848  -4.914  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.191 -10.815  -1.861  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.126  -9.922  -2.325  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.844 -10.190  -1.537  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.816 -10.067  -0.315  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.567  -8.452  -2.156  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.473  -8.320  -0.929  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.356  -7.993  -3.377  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.600  -6.845  -0.542  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.407 -10.842  -0.906  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.926 -10.113  -3.373  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.695  -7.824  -2.038  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.452  -8.709  -1.157  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -5.058  -8.872  -0.113  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -6.260  -8.581  -3.455  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -4.759  -8.123  -4.266  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.613  -6.951  -3.260  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.076  -6.768   0.422  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.198  -6.334  -1.280  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -4.623  -6.393  -0.496  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.788 -10.562  -2.255  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.499 -10.861  -1.629  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.303  -9.586  -1.405  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.249  -8.662  -2.213  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.304 -11.815  -2.524  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.643 -12.845  -3.143  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.381 -12.528  -1.702  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.469 -13.529  -2.050  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.879 -10.645  -3.225  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.675 -11.339  -0.675  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.778 -11.250  -3.315  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.308 -12.343  -3.827  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.069 -13.588  -3.677  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       0.917 -13.061  -0.885  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.075 -11.800  -1.308  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.911 -13.226  -2.332  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.836 -13.759  -1.207  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -1.893 -14.443  -2.440  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -2.263 -12.871  -1.732  1.00  0.00           H  
ATOM    831  N   MET A  54       1.062  -9.549  -0.316  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.880  -8.377  -0.022  1.00  0.00           C  
ATOM    833  C   MET A  54       3.021  -8.277  -1.030  1.00  0.00           C  
ATOM    834  O   MET A  54       4.149  -8.674  -0.752  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.440  -8.456   1.405  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.137  -7.136   1.762  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.903  -5.830   2.017  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.818  -4.469   1.242  1.00  0.00           C  
ATOM    839  H   MET A  54       1.080 -10.324   0.290  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.268  -7.495  -0.107  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.630  -8.636   2.098  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.154  -9.265   1.467  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.712  -7.262   2.663  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.798  -6.851   0.961  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.208  -3.573   1.246  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.067  -4.736   0.224  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.725  -4.282   1.793  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.713  -7.737  -2.204  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.712  -7.586  -3.252  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.695  -6.482  -2.883  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.825  -6.746  -2.472  1.00  0.00           O  
ATOM    852  CB  LYS A  55       3.016  -7.230  -4.576  1.00  0.00           C  
ATOM    853  CG  LYS A  55       4.040  -7.125  -5.721  1.00  0.00           C  
ATOM    854  CD  LYS A  55       4.721  -8.498  -5.982  1.00  0.00           C  
ATOM    855  CE  LYS A  55       6.132  -8.540  -5.362  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       7.120  -8.014  -6.347  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.797  -7.436  -2.370  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.239  -8.518  -3.368  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.293  -7.994  -4.816  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.508  -6.283  -4.467  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       3.520  -6.809  -6.617  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.783  -6.384  -5.470  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       4.121  -9.293  -5.561  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       4.807  -8.655  -7.049  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       6.163  -7.939  -4.469  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       6.385  -9.562  -5.115  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       7.960  -8.624  -6.356  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       7.396  -7.049  -6.078  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       6.688  -7.999  -7.294  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.246  -5.248  -3.041  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.070  -4.087  -2.739  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.503  -4.071  -1.277  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.024  -3.254  -0.491  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.339  -5.114  -3.376  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.942  -4.098  -3.373  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.501  -3.195  -2.939  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.420  -4.962  -0.915  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.905  -5.011   0.458  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.772  -3.790   0.746  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.222  -3.582   1.871  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.720  -6.285   0.689  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.208  -6.330   2.134  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.165  -7.040   2.447  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.605  -5.609   3.040  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.779  -5.586  -1.581  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.060  -5.008   1.130  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.099  -7.149   0.493  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.571  -6.293   0.024  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.842  -5.043   2.788  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       7.916  -5.629   3.972  1.00  0.00           H  
ATOM    891  N   GLU A  58       7.999  -2.984  -0.288  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.811  -1.781  -0.150  1.00  0.00           C  
ATOM    893  C   GLU A  58       7.978  -0.641   0.423  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.704   0.346  -0.259  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.367  -1.371  -1.516  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.175  -2.526  -2.114  1.00  0.00           C  
ATOM    897  CD  GLU A  58      11.544  -2.610  -1.447  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      12.130  -1.567  -1.206  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.988  -3.716  -1.187  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.612  -3.204  -1.161  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.636  -1.985   0.515  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.548  -1.124  -2.176  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.007  -0.508  -1.399  1.00  0.00           H  
ATOM    904  HG2 GLU A  58       9.645  -3.455  -1.963  1.00  0.00           H  
ATOM    905  HG3 GLU A  58      10.304  -2.360  -3.172  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.572  -0.789   1.679  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.764   0.230   2.336  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.524   1.550   2.420  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.946   2.593   2.732  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.379  -0.241   3.739  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.640  -0.634   4.517  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.458  -1.458   3.631  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.291  -0.858   5.992  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.817  -1.600   2.171  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.864   0.384   1.762  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.865   0.556   4.259  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       8.049  -1.544   4.100  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.374   0.157   4.443  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       4.667  -1.249   2.929  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.033  -1.672   4.599  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       6.027  -2.310   3.291  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       8.064  -1.452   6.458  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       6.345  -1.378   6.068  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.218   0.095   6.494  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.821   1.500   2.141  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.651   2.698   2.188  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.114   3.760   1.231  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.282   4.958   1.460  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.092   2.352   1.812  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.957   3.583   1.945  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.094   4.461   0.862  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.621   3.847   3.148  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      12.896   5.602   0.984  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      13.422   4.988   3.269  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      13.561   5.866   2.186  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.230   0.642   1.898  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.638   3.095   3.192  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.461   1.580   2.472  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.123   1.999   0.793  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      11.581   4.258  -0.066  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      12.516   3.169   3.982  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      13.001   6.279   0.149  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.936   5.191   4.198  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      14.180   6.745   2.282  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.471   3.311   0.158  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.918   4.234  -0.829  1.00  0.00           C  
ATOM    947  C   ARG A  61       6.968   5.226  -0.164  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.082   6.436  -0.363  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.170   3.448  -1.915  1.00  0.00           C  
ATOM    950  CG  ARG A  61       6.810   4.373  -3.101  1.00  0.00           C  
ATOM    951  CD  ARG A  61       7.944   4.396  -4.138  1.00  0.00           C  
ATOM    952  NE  ARG A  61       9.103   5.110  -3.615  1.00  0.00           N  
ATOM    953  CZ  ARG A  61      10.297   4.998  -4.187  1.00  0.00           C  
ATOM    954  NH1 ARG A  61      10.449   4.238  -5.236  1.00  0.00           N  
ATOM    955  NH2 ARG A  61      11.317   5.648  -3.698  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.368   2.346   0.025  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.727   4.778  -1.286  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       7.790   2.633  -2.255  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.261   3.044  -1.491  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       5.910   4.009  -3.575  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       6.637   5.377  -2.742  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       8.231   3.387  -4.387  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       7.594   4.892  -5.032  1.00  0.00           H  
ATOM    964  HE  ARG A  61       8.998   5.685  -2.827  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       9.666   3.739  -5.611  1.00  0.00           H  
ATOM    966 HH12 ARG A  61      11.348   4.153  -5.666  1.00  0.00           H  
ATOM    967 HH21 ARG A  61      11.202   6.230  -2.893  1.00  0.00           H  
ATOM    968 HH22 ARG A  61      12.217   5.563  -4.128  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.033   4.710   0.628  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.074   5.566   1.316  1.00  0.00           C  
ATOM    971  C   LEU A  62       5.808   6.657   2.098  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.504   7.842   1.968  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.212   4.714   2.267  1.00  0.00           C  
ATOM    974  CG  LEU A  62       2.820   5.336   2.438  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       2.031   4.534   3.476  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.951   6.790   2.909  1.00  0.00           C  
ATOM    977  H   LEU A  62       5.987   3.738   0.752  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.435   6.032   0.579  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.107   3.722   1.854  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.692   4.645   3.234  1.00  0.00           H  
ATOM    981  HG  LEU A  62       2.296   5.307   1.492  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       2.462   4.688   4.454  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       2.074   3.484   3.225  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       1.002   4.861   3.480  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       2.014   7.122   3.330  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       3.208   7.416   2.067  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       3.726   6.860   3.658  1.00  0.00           H  
ATOM    988  N   ASP A  63       6.780   6.244   2.905  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.552   7.191   3.700  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.080   8.322   2.822  1.00  0.00           C  
ATOM    991  O   ASP A  63       8.151   8.192   1.600  1.00  0.00           O  
ATOM    992  CB  ASP A  63       8.726   6.475   4.371  1.00  0.00           C  
ATOM    993  CG  ASP A  63       8.205   5.409   5.329  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       7.449   4.561   4.886  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       8.571   5.456   6.493  1.00  0.00           O  
ATOM    996  H   ASP A  63       6.982   5.287   2.965  1.00  0.00           H  
ATOM    997  HA  ASP A  63       6.916   7.609   4.465  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       9.341   6.008   3.615  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       9.317   7.191   4.922  1.00  0.00           H  
ATOM   1000  N   GLU A  64       8.448   9.432   3.454  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       8.968  10.579   2.720  1.00  0.00           C  
ATOM   1002  C   GLU A  64      10.119  10.159   1.811  1.00  0.00           C  
ATOM   1003  O   GLU A  64      11.287  10.246   2.192  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       9.454  11.650   3.699  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       8.287  12.108   4.576  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       7.267  12.864   3.733  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       7.673  13.490   2.766  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       6.094  12.809   4.064  1.00  0.00           O  
ATOM   1009  H   GLU A  64       8.370   9.480   4.430  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       8.178  10.996   2.114  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      10.234  11.239   4.324  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       9.840  12.494   3.148  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       7.814  11.246   5.023  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       8.657  12.757   5.356  1.00  0.00           H  
ATOM   1015  N   ALA A  65       9.781   9.704   0.610  1.00  0.00           N  
ATOM   1016  CA  ALA A  65      10.795   9.272  -0.345  1.00  0.00           C  
ATOM   1017  C   ALA A  65      11.514  10.476  -0.946  1.00  0.00           C  
ATOM   1018  O   ALA A  65      11.764  10.524  -2.151  1.00  0.00           O  
ATOM   1019  CB  ALA A  65      10.145   8.453  -1.461  1.00  0.00           C  
ATOM   1020  H   ALA A  65       8.835   9.656   0.361  1.00  0.00           H  
ATOM   1021  HA  ALA A  65      11.517   8.652   0.165  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       9.359   9.033  -1.921  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       9.730   7.546  -1.048  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65      10.888   8.202  -2.204  1.00  0.00           H  
ATOM   1025  N   LEU A  66      11.843  11.444  -0.099  1.00  0.00           N  
ATOM   1026  CA  LEU A  66      12.534  12.645  -0.558  1.00  0.00           C  
ATOM   1027  C   LEU A  66      11.737  13.330  -1.664  1.00  0.00           C  
ATOM   1028  O   LEU A  66      10.767  12.775  -2.178  1.00  0.00           O  
ATOM   1029  CB  LEU A  66      13.929  12.280  -1.074  1.00  0.00           C  
ATOM   1030  CG  LEU A  66      14.571  11.254  -0.139  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66      16.012  10.991  -0.584  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      14.569  11.796   1.294  1.00  0.00           C  
ATOM   1033  H   LEU A  66      11.620  11.351   0.851  1.00  0.00           H  
ATOM   1034  HA  LEU A  66      12.638  13.328   0.273  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66      13.847  11.861  -2.067  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      14.543  13.167  -1.107  1.00  0.00           H  
ATOM   1037  HG  LEU A  66      14.008  10.331  -0.178  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66      16.545  11.927  -0.643  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      16.008  10.515  -1.553  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      16.495  10.344   0.133  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      13.573  11.727   1.704  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      14.888  12.828   1.291  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      15.247  11.211   1.900  1.00  0.00           H  
ATOM   1044  N   ARG A  67      12.155  14.539  -2.025  1.00  0.00           N  
ATOM   1045  CA  ARG A  67      11.473  15.292  -3.072  1.00  0.00           C  
ATOM   1046  C   ARG A  67      11.546  14.546  -4.401  1.00  0.00           C  
ATOM   1047  O   ARG A  67      10.523  14.275  -5.029  1.00  0.00           O  
ATOM   1048  CB  ARG A  67      12.113  16.672  -3.223  1.00  0.00           C  
ATOM   1049  CG  ARG A  67      11.300  17.505  -4.218  1.00  0.00           C  
ATOM   1050  CD  ARG A  67      11.860  18.927  -4.271  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      13.290  18.898  -4.552  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      14.015  20.013  -4.550  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67      13.446  21.159  -4.291  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      15.293  19.961  -4.805  1.00  0.00           N  
ATOM   1055  H   ARG A  67      12.935  14.932  -1.579  1.00  0.00           H  
ATOM   1056  HA  ARG A  67      10.437  15.416  -2.795  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67      12.127  17.169  -2.265  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67      13.122  16.563  -3.588  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67      11.363  17.056  -5.199  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67      10.269  17.537  -3.902  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67      11.356  19.482  -5.047  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67      11.690  19.413  -3.319  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      13.725  18.041  -4.747  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67      12.467  21.199  -4.096  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67      13.990  21.997  -4.291  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      15.728  19.082  -5.004  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      15.838  20.799  -4.804  1.00  0.00           H  
ATOM   1068  N   LYS A  68      12.763  14.218  -4.823  1.00  0.00           N  
ATOM   1069  CA  LYS A  68      12.957  13.504  -6.080  1.00  0.00           C  
ATOM   1070  C   LYS A  68      12.520  12.048  -5.943  1.00  0.00           C  
ATOM   1071  O   LYS A  68      12.770  11.409  -4.921  1.00  0.00           O  
ATOM   1072  CB  LYS A  68      14.430  13.563  -6.492  1.00  0.00           C  
ATOM   1073  CG  LYS A  68      14.980  14.969  -6.239  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      14.099  15.999  -6.953  1.00  0.00           C  
ATOM   1075  CE  LYS A  68      14.835  17.340  -7.026  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68      16.121  17.161  -7.758  1.00  0.00           N  
ATOM   1077  H   LYS A  68      13.543  14.460  -4.282  1.00  0.00           H  
ATOM   1078  HA  LYS A  68      12.363  13.977  -6.847  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68      14.996  12.847  -5.913  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      14.521  13.327  -7.541  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68      14.979  15.169  -5.177  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68      15.988  15.035  -6.618  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      13.879  15.654  -7.952  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      13.177  16.128  -6.405  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      14.221  18.060  -7.545  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68      15.037  17.693  -6.025  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68      16.864  16.873  -7.090  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      16.391  18.058  -8.209  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      16.005  16.426  -8.485  1.00  0.00           H  
ATOM   1090  N   GLY A  69      11.865  11.533  -6.978  1.00  0.00           N  
ATOM   1091  CA  GLY A  69      11.397  10.151  -6.961  1.00  0.00           C  
ATOM   1092  C   GLY A  69      10.738   9.782  -8.285  1.00  0.00           C  
ATOM   1093  O   GLY A  69      11.414   9.603  -9.297  1.00  0.00           O  
ATOM   1094  H   GLY A  69      11.694  12.089  -7.766  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69      12.239   9.494  -6.787  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69      10.681  10.028  -6.164  1.00  0.00           H  
ATOM   1097  N   HIS A  70       9.413   9.671  -8.270  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       8.672   9.324  -9.476  1.00  0.00           C  
ATOM   1099  C   HIS A  70       9.195   8.019 -10.068  1.00  0.00           C  
ATOM   1100  O   HIS A  70       9.116   7.799 -11.277  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       8.802  10.443 -10.510  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       8.300  11.732  -9.920  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       7.028  12.218 -10.179  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       8.886  12.648  -9.081  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       6.891  13.376  -9.509  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       7.995  13.685  -8.823  1.00  0.00           N  
ATOM   1107  H   HIS A  70       8.927   9.825  -7.433  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       7.630   9.201  -9.224  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       9.839  10.556 -10.791  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       8.217  10.196 -11.384  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       9.887  12.573  -8.682  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       5.997  13.983  -9.523  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       8.144  14.473  -8.259  1.00  0.00           H  
ATOM   1114  N   SER A  71       9.726   7.155  -9.209  1.00  0.00           N  
ATOM   1115  CA  SER A  71      10.258   5.875  -9.658  1.00  0.00           C  
ATOM   1116  C   SER A  71      11.267   6.079 -10.783  1.00  0.00           C  
ATOM   1117  O   SER A  71      10.894   6.211 -11.948  1.00  0.00           O  
ATOM   1118  CB  SER A  71       9.120   4.979 -10.147  1.00  0.00           C  
ATOM   1119  OG  SER A  71       8.650   5.460 -11.399  1.00  0.00           O  
ATOM   1120  H   SER A  71       9.761   7.384  -8.256  1.00  0.00           H  
ATOM   1121  HA  SER A  71      10.750   5.390  -8.828  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       9.478   3.970 -10.266  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       8.317   4.990  -9.421  1.00  0.00           H  
ATOM   1124  HG  SER A  71       8.198   6.293 -11.247  1.00  0.00           H  
ATOM   1125  N   GLU A  72      12.547   6.100 -10.427  1.00  0.00           N  
ATOM   1126  CA  GLU A  72      13.602   6.288 -11.416  1.00  0.00           C  
ATOM   1127  C   GLU A  72      13.621   5.128 -12.406  1.00  0.00           C  
ATOM   1128  O   GLU A  72      14.026   5.288 -13.556  1.00  0.00           O  
ATOM   1129  CB  GLU A  72      14.960   6.388 -10.718  1.00  0.00           C  
ATOM   1130  CG  GLU A  72      14.944   7.558  -9.732  1.00  0.00           C  
ATOM   1131  CD  GLU A  72      14.847   8.877 -10.491  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72      15.790   9.206 -11.191  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72      13.831   9.541 -10.360  1.00  0.00           O  
ATOM   1134  H   GLU A  72      12.787   5.988  -9.482  1.00  0.00           H  
ATOM   1135  HA  GLU A  72      13.419   7.205 -11.955  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72      15.160   5.470 -10.185  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72      15.732   6.552 -11.455  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72      14.092   7.459  -9.074  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72      15.852   7.547  -9.148  1.00  0.00           H  
ATOM   1140  N   GLY A  73      13.180   3.960 -11.950  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      13.150   2.779 -12.804  1.00  0.00           C  
ATOM   1142  C   GLY A  73      14.558   2.391 -13.246  1.00  0.00           C  
ATOM   1143  O   GLY A  73      14.983   2.715 -14.353  1.00  0.00           O  
ATOM   1144  H   GLY A  73      12.869   3.892 -11.023  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      12.709   1.957 -12.258  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73      12.552   2.988 -13.678  1.00  0.00           H  
ATOM   1147  N   GLY A  74      15.275   1.694 -12.369  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      16.634   1.265 -12.681  1.00  0.00           C  
ATOM   1149  C   GLY A  74      17.230   0.467 -11.528  1.00  0.00           C  
ATOM   1150  O   GLY A  74      17.041  -0.739 -11.508  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      17.868   1.071 -10.681  1.00  0.00           O  
ATOM   1152  H   GLY A  74      14.884   1.463 -11.502  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      16.618   0.650 -13.568  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      17.248   2.135 -12.861  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.360  -6.423   3.633  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       5.197  11.639  -9.611  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       5.904  11.187  -7.795  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       5.653  11.871  -7.175  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       6.860  11.216  -7.808  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -0.770  10.313 -19.613  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -1.257  11.392 -18.707  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.659  11.040 -18.215  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.655  11.358 -18.864  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -1.277  12.724 -19.473  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.128  13.334 -19.491  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.734  12.477 -20.913  1.00  0.00           C  
ATOM      8  H1  VAL A   1       0.177  10.556 -19.965  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -1.423  10.214 -20.417  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -0.594  11.472 -17.858  1.00  0.00           H  
ATOM     11  HB  VAL A   1      -1.959  13.410 -18.990  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       0.106  14.273 -20.023  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       0.808  12.656 -19.985  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       0.459  13.502 -18.478  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      -1.884  13.424 -21.411  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      -2.660  11.922 -20.911  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      -0.978  11.911 -21.438  1.00  0.00           H  
ATOM     18  N   ASP A   2      -2.727  10.383 -17.062  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -4.010   9.992 -16.492  1.00  0.00           C  
ATOM     20  C   ASP A   2      -3.811   9.348 -15.122  1.00  0.00           C  
ATOM     21  O   ASP A   2      -4.436   8.336 -14.804  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -4.716   9.008 -17.429  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -3.723   7.970 -17.936  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.671   8.367 -18.411  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -4.027   6.792 -17.842  1.00  0.00           O  
ATOM     26  H   ASP A   2      -1.899  10.156 -16.589  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -4.625  10.871 -16.380  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -5.515   8.512 -16.896  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -5.127   9.548 -18.268  1.00  0.00           H  
ATOM     30  N   MET A   3      -2.938   9.943 -14.315  1.00  0.00           N  
ATOM     31  CA  MET A   3      -2.666   9.418 -12.981  1.00  0.00           C  
ATOM     32  C   MET A   3      -3.816   9.744 -12.033  1.00  0.00           C  
ATOM     33  O   MET A   3      -4.063   9.016 -11.071  1.00  0.00           O  
ATOM     34  CB  MET A   3      -1.368  10.020 -12.439  1.00  0.00           C  
ATOM     35  CG  MET A   3      -1.482  11.547 -12.421  1.00  0.00           C  
ATOM     36  SD  MET A   3       0.123  12.265 -11.993  1.00  0.00           S  
ATOM     37  CE  MET A   3      -0.318  13.996 -12.285  1.00  0.00           C  
ATOM     38  H   MET A   3      -2.470  10.747 -14.621  1.00  0.00           H  
ATOM     39  HA  MET A   3      -2.553   8.347 -13.042  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -1.197   9.660 -11.435  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -0.544   9.730 -13.073  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -1.784  11.896 -13.398  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -2.217  11.845 -11.688  1.00  0.00           H  
ATOM     44  HE1 MET A   3       0.440  14.638 -11.858  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -1.275  14.205 -11.825  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -0.385  14.178 -13.345  1.00  0.00           H  
ATOM     47  N   SER A   4      -4.513  10.840 -12.311  1.00  0.00           N  
ATOM     48  CA  SER A   4      -5.635  11.250 -11.474  1.00  0.00           C  
ATOM     49  C   SER A   4      -6.584  10.080 -11.237  1.00  0.00           C  
ATOM     50  O   SER A   4      -7.464  10.147 -10.378  1.00  0.00           O  
ATOM     51  CB  SER A   4      -6.394  12.396 -12.146  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.817  11.984 -13.440  1.00  0.00           O  
ATOM     53  H   SER A   4      -4.270  11.381 -13.091  1.00  0.00           H  
ATOM     54  HA  SER A   4      -5.257  11.594 -10.524  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -7.258  12.653 -11.556  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -5.745  13.259 -12.225  1.00  0.00           H  
ATOM     57  HG  SER A   4      -6.051  11.641 -13.906  1.00  0.00           H  
ATOM     58  N   ASN A   5      -6.401   9.011 -12.004  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -7.246   7.831 -11.868  1.00  0.00           C  
ATOM     60  C   ASN A   5      -7.405   7.450 -10.399  1.00  0.00           C  
ATOM     61  O   ASN A   5      -6.548   7.761  -9.571  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -6.635   6.659 -12.638  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -7.578   5.460 -12.597  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -7.504   4.641 -11.682  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -8.466   5.309 -13.543  1.00  0.00           N  
ATOM     66  H   ASN A   5      -5.684   9.015 -12.672  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -8.220   8.049 -12.280  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -6.471   6.952 -13.665  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -5.693   6.386 -12.187  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -8.524   5.963 -14.270  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -9.075   4.541 -13.523  1.00  0.00           H  
ATOM     72  N   VAL A   6      -8.506   6.776 -10.083  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -8.768   6.358  -8.711  1.00  0.00           C  
ATOM     74  C   VAL A   6      -7.627   5.491  -8.188  1.00  0.00           C  
ATOM     75  O   VAL A   6      -7.143   4.599  -8.885  1.00  0.00           O  
ATOM     76  CB  VAL A   6     -10.079   5.574  -8.646  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -9.960   4.309  -9.497  1.00  0.00           C  
ATOM     78  CG2 VAL A   6     -10.366   5.184  -7.194  1.00  0.00           C  
ATOM     79  H   VAL A   6      -9.153   6.557 -10.786  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -8.855   7.236  -8.088  1.00  0.00           H  
ATOM     81  HB  VAL A   6     -10.884   6.187  -9.022  1.00  0.00           H  
ATOM     82 HG11 VAL A   6     -10.937   3.867  -9.624  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -9.307   3.604  -9.006  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -9.553   4.564 -10.465  1.00  0.00           H  
ATOM     85 HG21 VAL A   6     -10.209   6.039  -6.554  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -9.703   4.384  -6.898  1.00  0.00           H  
ATOM     87 HG23 VAL A   6     -11.392   4.853  -7.107  1.00  0.00           H  
ATOM     88  N   VAL A   7      -7.201   5.759  -6.958  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -6.117   4.997  -6.351  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.614   3.631  -5.887  1.00  0.00           C  
ATOM     91  O   VAL A   7      -7.795   3.312  -6.020  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -5.542   5.765  -5.160  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -4.963   7.096  -5.643  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -6.651   6.031  -4.142  1.00  0.00           C  
ATOM     95  H   VAL A   7      -7.626   6.482  -6.450  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -5.336   4.855  -7.084  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -4.758   5.179  -4.699  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -4.474   7.596  -4.820  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -5.760   7.720  -6.020  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -4.246   6.914  -6.430  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -6.267   6.648  -3.344  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -7.000   5.093  -3.736  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -7.471   6.541  -4.628  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.703   2.828  -5.340  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -6.051   1.492  -4.852  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.253   1.509  -3.341  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.578   2.248  -2.624  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.933   0.506  -5.197  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.424  -0.934  -4.976  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -6.410  -1.367  -6.104  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -7.791  -1.694  -5.516  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -8.666  -2.252  -6.586  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.777   3.139  -5.259  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.964   1.161  -5.326  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.639   0.639  -6.229  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.082   0.693  -4.558  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.565  -1.597  -4.972  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -5.913  -0.993  -4.015  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.519  -0.575  -6.831  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.025  -2.248  -6.600  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -7.684  -2.420  -4.724  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -8.238  -0.793  -5.120  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -8.985  -3.203  -6.313  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -8.130  -2.311  -7.476  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -9.491  -1.632  -6.718  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.182   0.685  -2.863  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.461   0.607  -1.433  1.00  0.00           C  
ATOM    128  C   THR A   9      -8.036  -0.759  -1.077  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.164  -1.085  -1.446  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.457   1.700  -1.036  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.959   2.965  -1.449  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.647   1.695   0.482  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.684   0.118  -3.483  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.543   0.755  -0.883  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.406   1.513  -1.513  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.029   2.862  -1.664  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -9.246   2.544   0.772  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -7.682   1.752   0.965  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -9.146   0.783   0.778  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.251  -1.556  -0.350  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.683  -2.894   0.067  1.00  0.00           C  
ATOM    142  C   TYR A  10      -7.978  -2.900   1.565  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.060  -2.934   2.385  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.585  -3.921  -0.238  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.481  -4.158  -1.733  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.566  -4.699  -2.437  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.294  -3.845  -2.416  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.466  -4.924  -3.815  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.197  -4.071  -3.794  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.283  -4.610  -4.494  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.186  -4.832  -5.852  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.364  -1.237  -0.084  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.581  -3.168  -0.465  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.644  -3.552   0.135  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -6.820  -4.850   0.255  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.478  -4.945  -1.919  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.454  -3.430  -1.880  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.303  -5.340  -4.357  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.285  -3.829  -4.318  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.687  -5.640  -5.986  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.260  -2.862   1.917  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.654  -2.857   3.320  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.408  -4.216   3.963  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.306  -5.054   4.030  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.129  -2.495   3.450  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.342  -1.029   3.091  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.545  -0.749   1.921  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -11.296  -0.206   3.991  1.00  0.00           O  
ATOM    169  H   ASP A  11      -9.950  -2.830   1.224  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.070  -2.115   3.842  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.712  -3.118   2.784  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.440  -2.663   4.467  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.188  -4.413   4.441  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.811  -5.667   5.090  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.731  -5.953   6.277  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.415  -5.059   6.778  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.339  -5.576   5.562  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.392  -6.335   4.609  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.676  -5.968   3.139  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -3.948  -5.964   4.967  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.529  -3.698   4.363  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -7.914  -6.472   4.382  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.045  -4.536   5.588  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.241  -5.993   6.556  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.530  -7.398   4.744  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -4.757  -5.995   2.571  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.102  -4.977   3.081  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.367  -6.681   2.717  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.267  -6.640   4.473  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.814  -6.034   6.034  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.747  -4.953   4.640  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.733  -7.206   6.720  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.563  -7.609   7.851  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.908  -7.191   9.165  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.576  -7.077  10.193  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.764  -9.130   7.835  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.788  -9.511   6.759  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -12.207  -9.273   7.271  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -13.171  -9.771   6.689  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -12.393  -8.538   8.333  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.161  -7.874   6.279  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.525  -7.125   7.770  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -8.821  -9.613   7.620  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.121  -9.457   8.802  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -10.622  -8.913   5.873  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.671 -10.557   6.512  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -11.622  -8.143   8.797  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -13.303  -8.380   8.667  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.598  -6.968   9.123  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.862  -6.567  10.318  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.055  -5.080  10.596  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.318  -4.486  11.383  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.371  -6.864  10.135  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -5.161  -8.358   9.913  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.720  -9.134  10.670  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.444  -8.703   8.986  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.118  -7.078   8.275  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.227  -7.133  11.161  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.999  -6.318   9.279  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.834  -6.555  11.020  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.051  -4.486   9.947  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.330  -3.067  10.136  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.356  -2.211   9.334  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.589  -1.021   9.124  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.607  -5.010   9.333  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.341  -2.859   9.810  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.235  -2.823  11.183  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.267  -2.825   8.886  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.265  -2.108   8.106  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.800  -1.796   6.712  1.00  0.00           C  
ATOM    231  O   SER A  16      -6.919  -2.177   6.369  1.00  0.00           O  
ATOM    232  CB  SER A  16      -3.992  -2.947   7.991  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.318  -4.215   7.438  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.133  -3.776   9.083  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.027  -1.182   8.606  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.287  -2.449   7.347  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.557  -3.074   8.975  1.00  0.00           H  
ATOM    238  HG  SER A  16      -5.273  -4.315   7.462  1.00  0.00           H  
ATOM    239  N   LYS A  17      -4.995  -1.101   5.911  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.402  -0.742   4.553  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.183  -0.609   3.648  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.276   0.177   3.921  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.164   0.585   4.565  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.450   0.429   5.375  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.357   1.639   5.132  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -9.556   1.575   6.077  1.00  0.00           C  
ATOM    247  NZ  LYS A  17     -10.408   2.783   5.883  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.114  -0.825   6.239  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.048  -1.512   4.159  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.547   1.350   5.013  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.409   0.868   3.552  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -7.961  -0.471   5.069  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.209   0.369   6.422  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -7.800   2.547   5.314  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -8.705   1.628   4.110  1.00  0.00           H  
ATOM    256  HE2 LYS A  17     -10.135   0.688   5.865  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -9.208   1.541   7.100  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17     -11.402   2.538   6.058  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17     -10.305   3.126   4.905  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17     -10.110   3.528   6.545  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.172  -1.380   2.564  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.061  -1.341   1.614  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.332  -0.301   0.520  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.478  -0.081   0.131  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -2.859  -2.726   0.956  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.383  -2.947   0.616  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.325  -3.838   1.899  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.927  -1.984   2.400  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.156  -1.065   2.143  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.436  -2.778   0.046  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.826  -3.120   1.524  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.994  -2.072   0.116  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.287  -3.804  -0.034  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -2.775  -3.783   2.825  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.146  -4.797   1.429  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.381  -3.728   2.095  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.264   0.306   0.006  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.380   1.293  -1.074  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.204   1.121  -2.030  1.00  0.00           C  
ATOM    280  O   HIS A  19      -0.048   1.285  -1.638  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -2.418   2.736  -0.511  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.885   2.771   0.898  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -2.700   3.076   1.976  1.00  0.00           N  
ATOM    284  CD2 HIS A  19      -0.630   2.564   1.423  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -1.940   3.048   3.082  1.00  0.00           C  
ATOM    286  NE2 HIS A  19      -0.671   2.740   2.804  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.374   0.070   0.340  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.295   1.105  -1.627  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -1.820   3.393  -1.130  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -3.439   3.094  -0.507  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -3.659   3.277   1.937  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.258   2.314   0.855  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -2.310   3.258   4.075  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       0.073   2.652   3.437  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.500   0.775  -3.282  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.444   0.566  -4.270  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.012   1.898  -4.883  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.769   2.868  -4.882  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.884  -0.423  -5.385  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.800  -1.526  -4.823  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.622   0.321  -6.508  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.437   0.644  -3.539  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.404   0.145  -3.760  1.00  0.00           H  
ATOM    304  HB  VAL A  20       0.000  -0.891  -5.797  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -1.200  -2.277  -4.345  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.354  -1.983  -5.630  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -2.491  -1.110  -4.110  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -0.904   0.861  -7.107  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.328   1.013  -6.078  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.144  -0.391  -7.129  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.211   1.928  -5.408  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.754   3.136  -6.031  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.749   3.002  -7.549  1.00  0.00           C  
ATOM    314  O   PHE A  21       1.170   2.064  -8.100  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.181   3.363  -5.539  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.177   3.444  -4.033  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.302   2.277  -3.270  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.042   4.685  -3.398  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.294   2.351  -1.872  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.034   4.757  -2.001  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.160   3.590  -1.238  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.763   1.119  -5.377  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.151   3.990  -5.753  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.807   2.540  -5.856  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.563   4.284  -5.950  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.406   1.320  -3.759  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       2.946   5.585  -3.988  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.391   1.450  -1.283  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       2.931   5.714  -1.511  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.154   3.648  -0.160  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.399   3.947  -8.224  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.462   3.925  -9.681  1.00  0.00           C  
ATOM    333  C   LYS A  22       3.246   2.710 -10.167  1.00  0.00           C  
ATOM    334  O   LYS A  22       3.053   2.243 -11.288  1.00  0.00           O  
ATOM    335  CB  LYS A  22       3.128   5.204 -10.193  1.00  0.00           C  
ATOM    336  CG  LYS A  22       2.290   6.415  -9.774  1.00  0.00           C  
ATOM    337  CD  LYS A  22       2.744   7.650 -10.559  1.00  0.00           C  
ATOM    338  CE  LYS A  22       4.181   8.008 -10.172  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       4.479   9.401 -10.612  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.841   4.670  -7.732  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.458   3.873 -10.074  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       4.118   5.287  -9.770  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       3.195   5.170 -11.269  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       1.248   6.220  -9.981  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       2.418   6.595  -8.717  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       2.698   7.439 -11.618  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       2.093   8.480 -10.329  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       4.296   7.939  -9.101  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       4.864   7.327 -10.653  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       5.358   9.727 -10.164  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       3.698  10.028 -10.334  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       4.588   9.421 -11.648  1.00  0.00           H  
ATOM    353  N   ASP A  23       4.131   2.203  -9.314  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.939   1.042  -9.668  1.00  0.00           C  
ATOM    355  C   ASP A  23       4.129  -0.242  -9.519  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.684  -1.341  -9.507  1.00  0.00           O  
ATOM    357  CB  ASP A  23       6.177   0.973  -8.771  1.00  0.00           C  
ATOM    358  CG  ASP A  23       7.096   2.155  -9.059  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       6.581   3.237  -9.286  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       8.300   1.961  -9.049  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.244   2.616  -8.433  1.00  0.00           H  
ATOM    362  HA  ASP A  23       5.259   1.136 -10.695  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.870   1.001  -7.736  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.709   0.053  -8.964  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.813  -0.094  -9.404  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.935  -1.249  -9.256  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.290  -2.044  -8.004  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.698  -3.088  -7.730  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.426   0.806  -9.420  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.911  -0.909  -9.182  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       2.036  -1.888 -10.120  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.258  -1.541  -7.245  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.683  -2.210  -6.019  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.738  -1.847  -4.877  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.236  -0.728  -4.815  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.111  -1.766  -5.681  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.106  -2.497  -6.588  1.00  0.00           C  
ATOM    378  CD  LYS A  25       7.534  -2.116  -6.189  1.00  0.00           C  
ATOM    379  CE  LYS A  25       8.508  -2.582  -7.272  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       9.887  -2.134  -6.926  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.692  -0.703  -7.511  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.669  -3.284  -6.162  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.199  -0.701  -5.837  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.331  -1.995  -4.654  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.975  -3.563  -6.480  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       5.934  -2.214  -7.614  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.601  -1.043  -6.079  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.785  -2.590  -5.252  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.485  -3.660  -7.336  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       8.219  -2.158  -8.223  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25      10.211  -1.438  -7.627  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25      10.528  -2.951  -6.929  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       9.882  -1.698  -5.981  1.00  0.00           H  
ATOM    394  N   MET A  26       2.506  -2.799  -3.978  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.618  -2.585  -2.833  1.00  0.00           C  
ATOM    396  C   MET A  26       2.325  -1.787  -1.737  1.00  0.00           C  
ATOM    397  O   MET A  26       3.497  -1.434  -1.856  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.147  -3.943  -2.259  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.196  -4.342  -2.877  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.631  -6.018  -2.343  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.241  -6.634  -3.933  1.00  0.00           C  
ATOM    402  H   MET A  26       2.936  -3.665  -4.090  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.758  -2.026  -3.161  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.878  -4.700  -2.487  1.00  0.00           H  
ATOM    405  HB3 MET A  26       1.029  -3.873  -1.185  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -0.958  -3.651  -2.544  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.119  -4.308  -3.954  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.805  -5.854  -4.428  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.876  -7.494  -3.765  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -0.405  -6.921  -4.555  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.584  -1.522  -0.665  1.00  0.00           N  
ATOM    412  CA  GLY A  27       2.119  -0.780   0.476  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.392  -1.179   1.755  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.178  -1.019   1.863  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.654  -1.840  -0.639  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.174  -0.995   0.583  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.984   0.275   0.309  1.00  0.00           H  
ATOM    418  N   MET A  28       2.138  -1.714   2.721  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.547  -2.149   3.982  1.00  0.00           C  
ATOM    420  C   MET A  28       1.490  -1.003   4.988  1.00  0.00           C  
ATOM    421  O   MET A  28       2.515  -0.428   5.351  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.373  -3.299   4.560  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.624  -3.947   5.722  1.00  0.00           C  
ATOM    424  SD  MET A  28       0.114  -4.774   5.135  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.028  -4.138   6.386  1.00  0.00           C  
ATOM    426  H   MET A  28       3.102  -1.826   2.581  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.542  -2.501   3.799  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.551  -4.033   3.794  1.00  0.00           H  
ATOM    429  HB3 MET A  28       3.315  -2.917   4.916  1.00  0.00           H  
ATOM    430  HG2 MET A  28       2.267  -4.660   6.200  1.00  0.00           H  
ATOM    431  HG3 MET A  28       1.360  -3.178   6.434  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -0.549  -4.165   7.355  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -1.917  -4.747   6.400  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.295  -3.119   6.145  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.278  -0.686   5.437  1.00  0.00           N  
ATOM    436  CA  GLU A  29       0.070   0.387   6.409  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.063   0.009   7.360  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.141  -0.397   6.923  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.273   1.686   5.671  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.706   2.772   6.664  1.00  0.00           C  
ATOM    441  CD  GLU A  29       0.319   2.904   7.785  1.00  0.00           C  
ATOM    442  OE1 GLU A  29       1.375   3.463   7.533  1.00  0.00           O  
ATOM    443  OE2 GLU A  29       0.035   2.445   8.879  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.498  -1.187   5.108  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.974   0.532   6.981  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.594   2.025   5.124  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.079   1.494   4.980  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -0.788   3.715   6.145  1.00  0.00           H  
ATOM    449  HG3 GLU A  29      -1.666   2.514   7.086  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.815   0.136   8.660  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.825  -0.207   9.657  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.855   0.911   9.800  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.931   1.811   8.961  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.155  -0.486  11.005  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.680   0.813  11.649  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.753   1.876  11.035  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.193   0.787  12.858  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.063   0.458   8.955  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.335  -1.104   9.336  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.864  -0.971  11.662  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.308  -1.138  10.853  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -0.137  -0.065  13.346  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.121   1.616  13.278  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.653   0.841  10.862  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.687   1.845  11.104  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.097   3.098  11.743  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.599   4.203  11.533  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.776   1.256  12.016  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -6.768   2.362  12.467  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -6.423   2.854  13.886  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -7.036   1.915  14.931  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -8.517   1.874  14.756  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.551   0.097  11.490  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -5.139   2.115  10.162  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.313   0.491  11.469  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -5.308   0.807  12.881  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.723   3.198  11.781  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -7.774   1.962  12.466  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -5.350   2.874  14.011  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -6.817   3.849  14.027  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -6.632   0.922  14.806  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -6.802   2.276  15.921  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -8.966   1.636  15.662  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -8.762   1.154  14.048  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -8.852   2.806  14.435  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.036   2.925  12.526  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.400   4.059  13.190  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.482   4.801  12.224  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.625   5.581  12.640  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.593   3.575  14.395  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -2.482   2.755  15.303  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -3.530   3.373  15.995  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -2.260   1.380  15.454  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -4.354   2.618  16.839  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -3.084   0.625  16.296  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -4.131   1.245  16.989  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.679   2.023  12.662  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.165   4.739  13.535  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -0.765   2.972  14.053  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -1.216   4.428  14.940  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -3.704   4.432  15.879  1.00  0.00           H  
ATOM    502  HD2 PHE A  32      -1.452   0.902  14.919  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -5.161   3.096  17.375  1.00  0.00           H  
ATOM    504  HE2 PHE A  32      -2.911  -0.435  16.413  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -4.766   0.662  17.641  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.671   4.554  10.931  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.858   5.206   9.912  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.596   4.753   9.992  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.447   5.233   9.245  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.370   3.925  10.659  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.253   4.962   8.934  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.902   6.277  10.055  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.875   3.823  10.902  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.233   3.311  11.067  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.511   2.204  10.055  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.758   1.236   9.957  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.422   2.769  12.487  1.00  0.00           C  
ATOM    518  CG  LYS A  34       3.916   2.660  12.807  1.00  0.00           C  
ATOM    519  CD  LYS A  34       4.096   2.098  14.218  1.00  0.00           C  
ATOM    520  CE  LYS A  34       5.582   1.850  14.482  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       6.308   3.152  14.503  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.157   3.473  11.470  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.935   4.119  10.904  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       1.951   3.438  13.192  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       1.970   1.793  12.563  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       4.389   2.003  12.093  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       4.368   3.639  12.751  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       3.715   2.806  14.941  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       3.557   1.167  14.307  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       5.701   1.357  15.436  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       5.989   1.224  13.701  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       5.640   3.924  14.305  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       7.052   3.146  13.779  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       6.736   3.295  15.440  1.00  0.00           H  
ATOM    535  N   SER A  35       3.592   2.357   9.303  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.960   1.367   8.299  1.00  0.00           C  
ATOM    537  C   SER A  35       4.333   0.043   8.957  1.00  0.00           C  
ATOM    538  O   SER A  35       5.216  -0.007   9.813  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.139   1.877   7.472  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.808   3.140   6.909  1.00  0.00           O  
ATOM    541  H   SER A  35       4.154   3.151   9.425  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.118   1.207   7.642  1.00  0.00           H  
ATOM    543  HB2 SER A  35       6.005   1.987   8.105  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.360   1.167   6.685  1.00  0.00           H  
ATOM    545  HG  SER A  35       5.600   3.682   6.910  1.00  0.00           H  
ATOM    546  N   MET A  36       3.659  -1.031   8.547  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.929  -2.364   9.095  1.00  0.00           C  
ATOM    548  C   MET A  36       4.718  -3.184   8.078  1.00  0.00           C  
ATOM    549  O   MET A  36       4.208  -3.525   7.011  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.605  -3.073   9.435  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.112  -2.629  10.816  1.00  0.00           C  
ATOM    552  SD  MET A  36       3.200  -3.307  12.094  1.00  0.00           S  
ATOM    553  CE  MET A  36       2.353  -4.893  12.295  1.00  0.00           C  
ATOM    554  H   MET A  36       2.970  -0.930   7.854  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.522  -2.272   9.997  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.861  -2.818   8.693  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.755  -4.145   9.440  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.120  -1.550  10.872  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.106  -2.993  10.972  1.00  0.00           H  
ATOM    560  HE1 MET A  36       1.320  -4.717  12.564  1.00  0.00           H  
ATOM    561  HE2 MET A  36       2.841  -5.465  13.074  1.00  0.00           H  
ATOM    562  HE3 MET A  36       2.393  -5.444  11.369  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.966  -3.486   8.413  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.822  -4.252   7.516  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.320  -5.683   7.359  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.753  -6.585   8.076  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.255  -4.276   8.048  1.00  0.00           C  
ATOM    568  CG  ASN A  37       9.161  -4.998   7.057  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.141  -4.426   6.577  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.889  -6.230   6.716  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.322  -3.179   9.273  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.822  -3.779   6.549  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.605  -3.262   8.181  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.280  -4.791   8.997  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       8.109  -6.684   7.100  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.463  -6.699   6.073  1.00  0.00           H  
ATOM    577  N   MET A  38       5.425  -5.889   6.395  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.894  -7.222   6.126  1.00  0.00           C  
ATOM    579  C   MET A  38       5.766  -7.893   5.051  1.00  0.00           C  
ATOM    580  O   MET A  38       5.965  -7.315   3.982  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.437  -7.114   5.645  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.949  -8.474   5.154  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.178  -8.425   4.752  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.516  -8.444   6.433  1.00  0.00           C  
ATOM    585  H   MET A  38       5.132  -5.135   5.843  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.915  -7.798   7.038  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.820  -6.804   6.472  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.369  -6.392   4.844  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.499  -8.768   4.277  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.113  -9.201   5.933  1.00  0.00           H  
ATOM    591  HE1 MET A  38      -0.530  -8.722   6.400  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.616  -7.459   6.871  1.00  0.00           H  
ATOM    593  HE3 MET A  38       1.059  -9.161   7.027  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.305  -9.074   5.291  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.174  -9.762   4.289  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.365 -10.351   3.137  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.324 -10.974   3.349  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.868 -10.857   5.109  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.897 -11.190   6.194  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.153  -9.887   6.516  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.913  -9.075   3.907  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       8.068 -11.726   4.493  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.786 -10.481   5.538  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.199 -11.945   5.848  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.416 -11.541   7.072  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.113 -10.086   6.714  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.606  -9.384   7.352  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.851 -10.147   1.918  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.167 -10.660   0.738  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.750 -12.112   0.942  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.578 -12.968   1.255  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.078 -10.547  -0.488  1.00  0.00           C  
ATOM    613  CG  GLU A  40       8.296 -11.464  -0.321  1.00  0.00           C  
ATOM    614  CD  GLU A  40       9.405 -11.041  -1.279  1.00  0.00           C  
ATOM    615  OE1 GLU A  40      10.059 -10.050  -0.998  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       9.585 -11.716  -2.280  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.685  -9.641   1.809  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.283 -10.068   0.569  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       6.528 -10.837  -1.372  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       7.411  -9.524  -0.592  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       8.658 -11.400   0.696  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       8.008 -12.482  -0.538  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.457 -12.383   0.760  1.00  0.00           N  
ATOM    624  CA  GLY A  41       3.925 -13.741   0.918  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.808 -13.782   1.956  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.001 -14.712   1.970  1.00  0.00           O  
ATOM    627  H   GLY A  41       3.848 -11.659   0.511  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.533 -14.075  -0.032  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.715 -14.410   1.229  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.760 -12.777   2.826  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.727 -12.731   3.854  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.386 -12.381   3.221  1.00  0.00           C  
ATOM    633  O   LYS A  42      -0.060 -11.233   3.252  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.113 -11.704   4.939  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.824 -12.401   6.120  1.00  0.00           C  
ATOM    636  CD  LYS A  42       1.788 -12.907   7.131  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.424 -13.965   8.038  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       3.529 -13.346   8.823  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.425 -12.057   2.774  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.644 -13.710   4.300  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.780 -10.982   4.503  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.228 -11.196   5.301  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.409 -13.233   5.753  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.476 -11.696   6.609  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.444 -12.078   7.733  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       0.952 -13.342   6.604  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       1.677 -14.355   8.713  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       2.818 -14.768   7.432  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       3.878 -14.026   9.526  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       3.177 -12.498   9.309  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       4.304 -13.081   8.181  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.240 -13.393   2.644  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.530 -13.233   1.985  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.458 -12.328   2.790  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.766 -12.608   3.949  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.192 -14.601   1.812  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.357 -14.488   0.824  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.165 -15.605   1.278  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.183 -14.275   2.659  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.374 -12.798   1.011  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.566 -14.942   2.767  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -2.970 -14.375  -0.176  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.960 -13.628   1.077  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.963 -15.380   0.879  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.600 -15.150   0.479  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -1.676 -16.480   0.906  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.495 -15.891   2.075  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.923 -11.255   2.153  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.843 -10.318   2.790  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.249 -10.570   2.245  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.403 -11.045   1.121  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.408  -8.878   2.491  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.980  -8.646   2.992  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.430  -6.971   2.548  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.472  -7.150   0.749  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.659 -11.099   1.222  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.848 -10.472   3.863  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.435  -8.712   1.432  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.079  -8.192   2.981  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.954  -8.758   4.065  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.319  -9.372   2.540  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -0.726  -6.506   0.308  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -2.451  -6.871   0.386  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -1.268  -8.173   0.480  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.274 -10.279   3.043  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.658 -10.507   2.609  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.556  -9.337   2.992  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.604  -8.936   4.155  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.197 -11.789   3.245  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.557 -12.131   2.635  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.085 -13.431   3.233  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.276 -14.222   3.688  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -11.290 -13.616   3.228  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.103  -9.920   3.939  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.685 -10.619   1.532  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.505 -12.599   3.062  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.307 -11.643   4.310  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.254 -11.332   2.844  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.452 -12.246   1.566  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.272  -8.797   2.009  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.169  -7.678   2.268  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.428  -8.148   2.986  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.661  -9.348   3.132  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.556  -6.984   0.954  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -10.982  -7.969   0.024  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -9.355  -6.215   0.358  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.195  -9.157   1.098  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.661  -6.972   2.897  1.00  0.00           H  
ATOM    709  HB  THR A  46     -11.367  -6.297   1.141  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -10.202  -8.426  -0.298  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.542  -6.168   1.069  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -9.658  -5.210   0.093  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -9.019  -6.726  -0.527  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.235  -7.192   3.437  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.470  -7.516   4.143  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.442  -8.247   3.224  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.234  -9.073   3.676  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.120  -6.239   4.673  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -14.292  -5.238   3.529  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -15.106  -4.039   4.017  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -14.281  -3.173   4.857  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -14.195  -3.354   6.174  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -14.856  -4.324   6.749  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -13.450  -2.561   6.893  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.996  -6.253   3.293  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.236  -8.152   4.980  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -15.085  -6.479   5.095  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -13.489  -5.807   5.436  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.321  -4.903   3.195  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -14.811  -5.711   2.710  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -15.454  -3.478   3.164  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -15.956  -4.392   4.581  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -13.779  -2.441   4.443  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -15.426  -4.934   6.200  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -14.790  -4.457   7.738  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -12.944  -1.817   6.456  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -13.385  -2.695   7.882  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.372  -7.943   1.933  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.251  -8.583   0.963  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.820 -10.026   0.731  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.649 -10.934   0.691  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -15.219  -7.816  -0.361  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -13.846  -7.953  -1.010  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -13.558  -9.023  -1.520  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -13.104  -6.986  -0.988  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.720  -7.278   1.628  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.262  -8.576   1.345  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.971  -8.218  -1.025  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -15.425  -6.771  -0.176  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.510 -10.230   0.584  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.960 -11.569   0.361  1.00  0.00           C  
ATOM    752  C   GLY A  49     -12.035 -11.583  -0.852  1.00  0.00           C  
ATOM    753  O   GLY A  49     -12.015 -12.549  -1.615  1.00  0.00           O  
ATOM    754  H   GLY A  49     -12.900  -9.466   0.630  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.402 -11.871   1.236  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.766 -12.275   0.194  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.262 -10.510  -1.024  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.330 -10.417  -2.150  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.933 -10.846  -1.712  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.422 -10.377  -0.696  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.288  -8.980  -2.678  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.608  -8.459  -2.739  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.667  -8.961  -4.076  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.315  -9.769  -0.379  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.663 -11.072  -2.945  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.691  -8.371  -2.020  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.609  -7.721  -3.353  1.00  0.00           H  
ATOM    768 HG21 THR A  50     -10.264  -9.565  -4.744  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -8.665  -9.361  -4.030  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -9.633  -7.946  -4.443  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.326 -11.746  -2.480  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.991 -12.243  -2.156  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.909 -11.342  -2.745  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.689 -11.327  -3.956  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.821 -13.662  -2.699  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.424 -14.183  -2.350  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.382 -15.702  -2.531  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -5.596 -16.051  -4.005  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -5.191 -17.465  -4.244  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.786 -12.089  -3.274  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.872 -12.269  -1.081  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.569 -14.306  -2.257  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.942 -13.653  -3.773  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.695 -13.721  -3.002  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.194 -13.939  -1.324  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -4.420 -16.076  -2.209  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -6.161 -16.158  -1.939  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -6.638 -15.928  -4.256  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -4.997 -15.396  -4.622  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -5.628 -17.806  -5.124  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -5.508 -18.056  -3.451  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -4.156 -17.519  -4.327  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.223 -10.603  -1.873  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.141  -9.707  -2.293  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.853 -10.084  -1.568  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.799 -10.093  -0.342  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.493  -8.237  -1.972  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.170  -8.136  -0.566  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.407  -7.681  -3.072  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -6.655  -7.792  -0.663  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.441 -10.671  -0.919  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.979  -9.808  -3.359  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.579  -7.655  -1.971  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -5.075  -9.072  -0.048  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.678  -7.364   0.011  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -5.714  -6.679  -2.809  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -6.279  -8.313  -3.170  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -4.869  -7.660  -4.008  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.764  -6.792  -1.054  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -7.099  -7.845   0.317  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -7.145  -8.495  -1.320  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.817 -10.386  -2.337  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.525 -10.756  -1.758  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.312  -9.510  -1.510  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.269  -8.562  -2.291  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.226 -11.692  -2.709  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.741 -12.745  -3.254  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.372 -12.381  -1.962  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.482 -13.429  -2.101  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.920 -10.354  -3.309  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.685 -11.265  -0.818  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.631 -11.117  -3.530  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.457 -12.261  -3.900  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.189 -13.484  -3.815  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       0.981 -12.894  -1.097  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.092 -11.639  -1.647  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.851 -13.093  -2.616  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.785 -13.659  -1.310  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -1.935 -14.342  -2.457  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -2.249 -12.769  -1.726  1.00  0.00           H  
ATOM    831  N   MET A  54       1.081  -9.517  -0.429  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.923  -8.366  -0.121  1.00  0.00           C  
ATOM    833  C   MET A  54       3.036  -8.258  -1.157  1.00  0.00           C  
ATOM    834  O   MET A  54       4.176  -8.643  -0.909  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.510  -8.485   1.290  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.225  -7.179   1.664  1.00  0.00           C  
ATOM    837  SD  MET A  54       2.006  -5.874   1.992  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.880  -4.507   1.180  1.00  0.00           C  
ATOM    839  H   MET A  54       1.089 -10.304   0.160  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.321  -7.473  -0.171  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.712  -8.673   1.997  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.217  -9.301   1.320  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.825  -7.334   2.542  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.865  -6.876   0.850  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.277  -3.608   1.235  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.061  -4.761   0.145  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.824  -4.335   1.676  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.684  -7.730  -2.321  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.643  -7.571  -3.407  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.687  -6.525  -3.033  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.839  -6.847  -2.742  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.890  -7.143  -4.683  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.848  -6.612  -5.767  1.00  0.00           C  
ATOM    854  CD  LYS A  55       4.927  -7.649  -6.097  1.00  0.00           C  
ATOM    855  CE  LYS A  55       4.280  -8.969  -6.535  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       3.072  -8.684  -7.362  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.757  -7.442  -2.454  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.129  -8.517  -3.581  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.349  -7.989  -5.077  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.185  -6.364  -4.428  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       3.281  -6.396  -6.661  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.317  -5.702  -5.426  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       5.543  -7.272  -6.900  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       5.542  -7.820  -5.230  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       4.987  -9.538  -7.119  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       3.994  -9.539  -5.665  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       3.186  -7.768  -7.839  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       2.233  -8.654  -6.751  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       2.957  -9.435  -8.073  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.262  -5.273  -3.059  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.136  -4.156  -2.740  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.608  -4.199  -1.291  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.012  -3.565  -0.421  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.337  -5.097  -3.309  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.991  -4.174  -3.400  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.592  -3.239  -2.894  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.690  -4.926  -1.033  1.00  0.00           N  
ATOM    878  CA  ASN A  57       7.219  -5.002   0.323  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.933  -3.699   0.669  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.389  -3.502   1.796  1.00  0.00           O  
ATOM    881  CB  ASN A  57       8.191  -6.177   0.458  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.818  -6.173   1.847  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.940  -6.649   2.026  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       8.156  -5.661   2.850  1.00  0.00           N  
ATOM    885  H   ASN A  57       7.142  -5.402  -1.759  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.400  -5.146   1.012  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.655  -7.104   0.308  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.969  -6.088  -0.287  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       7.260  -5.284   2.705  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.555  -5.648   3.749  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.014  -2.807  -0.316  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.662  -1.513  -0.119  1.00  0.00           C  
ATOM    893  C   GLU A  58       7.683  -0.529   0.509  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.111   0.320  -0.174  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.151  -0.964  -1.462  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.170  -1.931  -2.069  1.00  0.00           C  
ATOM    897  CD  GLU A  58       9.468  -3.203  -2.533  1.00  0.00           C  
ATOM    898  OE1 GLU A  58       8.355  -3.097  -3.020  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      10.055  -4.264  -2.395  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.624  -3.021  -1.189  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.511  -1.636   0.538  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.311  -0.856  -2.134  1.00  0.00           H  
ATOM    903  HB3 GLU A  58       9.618  -0.001  -1.310  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      10.652  -1.460  -2.913  1.00  0.00           H  
ATOM    905  HG3 GLU A  58      10.911  -2.183  -1.326  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.489  -0.661   1.815  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.566   0.205   2.537  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.116   1.622   2.655  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.358   2.580   2.808  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.314  -0.369   3.930  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.653  -0.705   4.597  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.476  -1.643   3.806  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.432  -1.053   6.075  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.967  -1.364   2.302  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.629   0.239   2.003  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.782   0.354   4.528  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       8.104  -1.548   4.094  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.313   0.150   4.528  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.523  -2.197   4.731  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.862  -2.255   3.003  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       4.455  -1.375   3.597  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       8.190  -1.752   6.395  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       6.454  -1.501   6.207  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.498  -0.155   6.670  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.432   1.755   2.582  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.059   3.067   2.680  1.00  0.00           C  
ATOM    927  C   PHE A  60       8.374   4.055   1.740  1.00  0.00           C  
ATOM    928  O   PHE A  60       8.355   5.259   1.996  1.00  0.00           O  
ATOM    929  CB  PHE A  60      10.543   2.966   2.327  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.219   4.286   2.606  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      11.736   4.553   3.880  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.329   5.245   1.592  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      12.361   5.778   4.140  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      11.954   6.470   1.852  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.470   6.737   3.126  1.00  0.00           C  
ATOM    936  H   PHE A  60       8.992   0.959   2.459  1.00  0.00           H  
ATOM    937  HA  PHE A  60       8.966   3.425   3.693  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.004   2.191   2.925  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      10.649   2.723   1.279  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      11.650   3.813   4.663  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      10.930   5.040   0.610  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      12.760   5.983   5.123  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      12.039   7.211   1.070  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      12.953   7.682   3.326  1.00  0.00           H  
ATOM    945  N   ARG A  61       7.826   3.538   0.645  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.154   4.378  -0.342  1.00  0.00           C  
ATOM    947  C   ARG A  61       6.031   5.201   0.292  1.00  0.00           C  
ATOM    948  O   ARG A  61       5.714   6.292  -0.182  1.00  0.00           O  
ATOM    949  CB  ARG A  61       6.585   3.506  -1.463  1.00  0.00           C  
ATOM    950  CG  ARG A  61       6.217   4.381  -2.673  1.00  0.00           C  
ATOM    951  CD  ARG A  61       7.480   4.957  -3.342  1.00  0.00           C  
ATOM    952  NE  ARG A  61       7.248   5.134  -4.771  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       7.153   4.087  -5.586  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       7.269   2.878  -5.111  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       6.946   4.271  -6.862  1.00  0.00           N  
ATOM    956  H   ARG A  61       7.881   2.571   0.493  1.00  0.00           H  
ATOM    957  HA  ARG A  61       7.880   5.054  -0.764  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       7.321   2.772  -1.757  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       5.701   3.001  -1.107  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       5.679   3.781  -3.391  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       5.584   5.193  -2.345  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       7.715   5.917  -2.906  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       8.314   4.286  -3.197  1.00  0.00           H  
ATOM    964  HE  ARG A  61       7.161   6.039  -5.137  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       7.427   2.737  -4.134  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       7.198   2.091  -5.724  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       6.858   5.198  -7.225  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       6.875   3.485  -7.474  1.00  0.00           H  
ATOM    969  N   LEU A  62       5.426   4.680   1.358  1.00  0.00           N  
ATOM    970  CA  LEU A  62       4.340   5.391   2.026  1.00  0.00           C  
ATOM    971  C   LEU A  62       4.738   6.838   2.309  1.00  0.00           C  
ATOM    972  O   LEU A  62       3.883   7.720   2.383  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.001   4.702   3.353  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.521   3.258   3.101  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       3.738   2.413   4.361  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.028   3.251   2.753  1.00  0.00           C  
ATOM    977  H   LEU A  62       5.704   3.803   1.693  1.00  0.00           H  
ATOM    978  HA  LEU A  62       3.466   5.382   1.392  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.888   4.688   3.972  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       3.227   5.260   3.858  1.00  0.00           H  
ATOM    981  HG  LEU A  62       4.083   2.829   2.283  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       3.123   2.797   5.161  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       4.778   2.459   4.651  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       3.466   1.389   4.157  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       1.476   3.780   3.516  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       1.681   2.230   2.702  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       1.875   3.731   1.800  1.00  0.00           H  
ATOM    988  N   ASP A  63       6.036   7.075   2.471  1.00  0.00           N  
ATOM    989  CA  ASP A  63       6.522   8.421   2.750  1.00  0.00           C  
ATOM    990  C   ASP A  63       5.933   9.423   1.759  1.00  0.00           C  
ATOM    991  O   ASP A  63       5.100  10.252   2.124  1.00  0.00           O  
ATOM    992  CB  ASP A  63       8.051   8.457   2.674  1.00  0.00           C  
ATOM    993  CG  ASP A  63       8.531   7.796   1.388  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       7.716   7.182   0.721  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       9.709   7.915   1.088  1.00  0.00           O  
ATOM    996  H   ASP A  63       6.674   6.335   2.404  1.00  0.00           H  
ATOM    997  HA  ASP A  63       6.218   8.700   3.747  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.385   9.484   2.696  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       8.463   7.930   3.521  1.00  0.00           H  
ATOM   1000  N   GLU A  64       6.371   9.340   0.505  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       5.879  10.244  -0.528  1.00  0.00           C  
ATOM   1002  C   GLU A  64       6.421   9.841  -1.895  1.00  0.00           C  
ATOM   1003  O   GLU A  64       7.579   9.442  -2.021  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       6.304  11.681  -0.214  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       5.783  12.618  -1.306  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       5.984  14.070  -0.887  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       7.083  14.400  -0.472  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       5.035  14.830  -0.986  1.00  0.00           O  
ATOM   1009  H   GLU A  64       7.034   8.660   0.271  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       4.800  10.199  -0.550  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       5.896  11.979   0.740  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       7.382  11.737  -0.179  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       6.320  12.431  -2.224  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       4.731  12.434  -1.463  1.00  0.00           H  
ATOM   1015  N   ALA A  65       5.578   9.945  -2.918  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       5.985   9.587  -4.271  1.00  0.00           C  
ATOM   1017  C   ALA A  65       6.803  10.709  -4.901  1.00  0.00           C  
ATOM   1018  O   ALA A  65       7.978  10.530  -5.221  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       4.750   9.312  -5.131  1.00  0.00           C  
ATOM   1020  H   ALA A  65       4.666  10.268  -2.757  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       6.587   8.693  -4.233  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       4.207   8.473  -4.724  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       5.058   9.083  -6.142  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       4.112  10.184  -5.138  1.00  0.00           H  
ATOM   1025  N   LEU A  66       6.174  11.868  -5.074  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       6.851  13.018  -5.666  1.00  0.00           C  
ATOM   1027  C   LEU A  66       7.283  12.707  -7.098  1.00  0.00           C  
ATOM   1028  O   LEU A  66       6.721  13.240  -8.054  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       8.079  13.396  -4.827  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       8.549  14.824  -5.180  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       7.758  15.861  -4.369  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66      10.039  14.973  -4.853  1.00  0.00           C  
ATOM   1033  H   LEU A  66       5.237  11.952  -4.800  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       6.169  13.852  -5.683  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       7.824  13.343  -3.778  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66       8.876  12.695  -5.034  1.00  0.00           H  
ATOM   1037  HG  LEU A  66       8.396  15.005  -6.235  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       8.179  16.842  -4.540  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       7.820  15.623  -3.318  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       6.725  15.857  -4.681  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      10.215  14.676  -3.829  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      10.335  16.003  -4.985  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66      10.618  14.344  -5.515  1.00  0.00           H  
ATOM   1044  N   ARG A  67       8.286  11.846  -7.235  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       8.786  11.474  -8.554  1.00  0.00           C  
ATOM   1046  C   ARG A  67       7.629  11.159  -9.499  1.00  0.00           C  
ATOM   1047  O   ARG A  67       6.607  10.614  -9.082  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       9.705  10.256  -8.443  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       8.886   9.029  -8.035  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       9.830   7.897  -7.629  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      10.754   7.596  -8.716  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      11.659   6.628  -8.602  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67      11.731   5.930  -7.502  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      12.474   6.379  -9.589  1.00  0.00           N  
ATOM   1055  H   ARG A  67       8.698  11.453  -6.436  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       9.351  12.301  -8.958  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67      10.177  10.074  -9.398  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67      10.463  10.444  -7.698  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       8.247   9.284  -7.202  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       8.280   8.707  -8.869  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67      10.393   8.195  -6.758  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       9.251   7.015  -7.394  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      10.708   8.116  -9.545  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67      11.105   6.121  -6.745  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67      12.411   5.201  -7.417  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      12.420   6.914 -10.432  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      13.155   5.651  -9.502  1.00  0.00           H  
ATOM   1068  N   LYS A  68       7.799  11.507 -10.770  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       6.761  11.255 -11.764  1.00  0.00           C  
ATOM   1070  C   LYS A  68       6.681   9.767 -12.091  1.00  0.00           C  
ATOM   1071  O   LYS A  68       7.167   8.928 -11.331  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       7.059  12.044 -13.040  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       8.372  11.551 -13.653  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       8.860  12.556 -14.700  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       7.860  12.625 -15.856  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       8.503  13.280 -17.031  1.00  0.00           N  
ATOM   1077  H   LYS A  68       8.634  11.938 -11.044  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       5.811  11.578 -11.369  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       6.254  11.899 -13.748  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       7.146  13.093 -12.804  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       9.116  11.450 -12.876  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       8.211  10.594 -14.125  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68       8.952  13.533 -14.245  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       9.822  12.244 -15.076  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68       7.551  11.626 -16.126  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       6.997  13.198 -15.552  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       8.232  14.283 -17.059  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68       8.188  12.812 -17.904  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       9.538  13.200 -16.948  1.00  0.00           H  
ATOM   1090  N   GLY A  69       6.067   9.447 -13.225  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       5.930   8.057 -13.642  1.00  0.00           C  
ATOM   1092  C   GLY A  69       5.349   7.964 -15.049  1.00  0.00           C  
ATOM   1093  O   GLY A  69       6.050   8.188 -16.036  1.00  0.00           O  
ATOM   1094  H   GLY A  69       5.700  10.158 -13.791  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       6.903   7.585 -13.625  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       5.274   7.544 -12.956  1.00  0.00           H  
ATOM   1097  N   HIS A  70       4.065   7.633 -15.133  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       3.401   7.512 -16.426  1.00  0.00           C  
ATOM   1099  C   HIS A  70       4.163   6.549 -17.332  1.00  0.00           C  
ATOM   1100  O   HIS A  70       5.144   6.927 -17.969  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       3.309   8.884 -17.096  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       2.672   8.740 -18.450  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       1.324   8.457 -18.606  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       3.183   8.837 -19.720  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       1.071   8.393 -19.926  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       2.171   8.616 -20.650  1.00  0.00           N  
ATOM   1107  H   HIS A  70       3.557   7.465 -14.313  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       2.402   7.133 -16.272  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       2.713   9.545 -16.484  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       4.302   9.297 -17.209  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       4.214   9.050 -19.962  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       0.100   8.185 -20.348  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       2.249   8.624 -21.627  1.00  0.00           H  
ATOM   1114  N   SER A  71       3.701   5.303 -17.382  1.00  0.00           N  
ATOM   1115  CA  SER A  71       4.348   4.294 -18.213  1.00  0.00           C  
ATOM   1116  C   SER A  71       5.819   4.149 -17.836  1.00  0.00           C  
ATOM   1117  O   SER A  71       6.660   4.936 -18.269  1.00  0.00           O  
ATOM   1118  CB  SER A  71       4.233   4.682 -19.688  1.00  0.00           C  
ATOM   1119  OG  SER A  71       4.678   3.598 -20.493  1.00  0.00           O  
ATOM   1120  H   SER A  71       2.915   5.058 -16.852  1.00  0.00           H  
ATOM   1121  HA  SER A  71       3.852   3.347 -18.063  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       3.206   4.903 -19.926  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       4.840   5.557 -19.876  1.00  0.00           H  
ATOM   1124  HG  SER A  71       5.319   3.095 -19.986  1.00  0.00           H  
ATOM   1125  N   GLU A  72       6.120   3.140 -17.026  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       7.493   2.902 -16.596  1.00  0.00           C  
ATOM   1127  C   GLU A  72       7.598   1.579 -15.845  1.00  0.00           C  
ATOM   1128  O   GLU A  72       8.673   1.206 -15.373  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       7.968   4.048 -15.696  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       7.028   4.193 -14.492  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       7.342   3.130 -13.444  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       8.432   3.168 -12.898  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       6.488   2.293 -13.203  1.00  0.00           O  
ATOM   1134  H   GLU A  72       5.406   2.546 -16.712  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       8.128   2.860 -17.468  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       8.969   3.838 -15.348  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       7.970   4.969 -16.260  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       7.158   5.173 -14.056  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       6.003   4.082 -14.819  1.00  0.00           H  
ATOM   1140  N   GLY A  73       6.477   0.873 -15.738  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       6.455  -0.407 -15.042  1.00  0.00           C  
ATOM   1142  C   GLY A  73       5.057  -1.017 -15.067  1.00  0.00           C  
ATOM   1143  O   GLY A  73       4.500  -1.360 -14.024  1.00  0.00           O  
ATOM   1144  H   GLY A  73       5.650   1.221 -16.134  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       7.147  -1.084 -15.521  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       6.755  -0.259 -14.015  1.00  0.00           H  
ATOM   1147  N   GLY A  74       4.497  -1.150 -16.265  1.00  0.00           N  
ATOM   1148  CA  GLY A  74       3.163  -1.722 -16.415  1.00  0.00           C  
ATOM   1149  C   GLY A  74       3.120  -3.150 -15.885  1.00  0.00           C  
ATOM   1150  O   GLY A  74       2.068  -3.762 -15.974  1.00  0.00           O  
ATOM   1151  OXT GLY A  74       4.139  -3.611 -15.398  1.00  0.00           O  
ATOM   1152  H   GLY A  74       4.989  -0.859 -17.062  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74       2.455  -1.116 -15.866  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74       2.894  -1.723 -17.460  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.529  -6.501   3.656  1.00  0.00          CU  
HETATM 1157 CU    CU A 102      -0.674   8.413 -18.508  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -0.586   6.685 -17.504  1.00  0.00           O  
HETATM 1159  H1  HOH A 201      -1.249   6.684 -16.813  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       0.248   6.629 -17.037  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -4.866   8.585 -13.287  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.525   7.495 -14.060  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.216   6.537 -13.094  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.839   5.370 -12.987  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.472   6.744 -14.877  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -4.044   7.599 -16.071  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.254   6.457 -13.995  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.619   9.365 -13.929  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.002   8.218 -12.839  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -6.259   7.922 -14.727  1.00  0.00           H  
ATOM     11  HB  VAL A   1      -4.889   5.812 -15.232  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      -3.729   8.571 -15.722  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      -4.877   7.712 -16.749  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      -3.225   7.116 -16.584  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      -3.582   6.054 -13.049  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      -2.709   7.373 -13.824  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      -2.613   5.743 -14.488  1.00  0.00           H  
ATOM     18  N   ASP A   2      -7.231   7.038 -12.397  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -7.967   6.217 -11.442  1.00  0.00           C  
ATOM     20  C   ASP A   2      -9.206   6.955 -10.945  1.00  0.00           C  
ATOM     21  O   ASP A   2      -9.292   7.323  -9.774  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -7.069   5.865 -10.255  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -6.357   7.115  -9.751  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -5.734   7.784 -10.557  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -6.447   7.386  -8.564  1.00  0.00           O  
ATOM     26  H   ASP A   2      -7.486   7.976 -12.524  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -8.274   5.305 -11.930  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -7.672   5.449  -9.460  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -6.335   5.137 -10.566  1.00  0.00           H  
ATOM     30  N   MET A   3     -10.162   7.168 -11.843  1.00  0.00           N  
ATOM     31  CA  MET A   3     -11.393   7.864 -11.486  1.00  0.00           C  
ATOM     32  C   MET A   3     -12.343   6.926 -10.744  1.00  0.00           C  
ATOM     33  O   MET A   3     -13.136   7.363  -9.911  1.00  0.00           O  
ATOM     34  CB  MET A   3     -12.079   8.395 -12.746  1.00  0.00           C  
ATOM     35  CG  MET A   3     -12.370   7.234 -13.697  1.00  0.00           C  
ATOM     36  SD  MET A   3     -12.986   7.883 -15.270  1.00  0.00           S  
ATOM     37  CE  MET A   3     -11.376   8.142 -16.055  1.00  0.00           C  
ATOM     38  H   MET A   3     -10.038   6.852 -12.763  1.00  0.00           H  
ATOM     39  HA  MET A   3     -11.151   8.697 -10.844  1.00  0.00           H  
ATOM     40  HB2 MET A   3     -13.004   8.881 -12.473  1.00  0.00           H  
ATOM     41  HB3 MET A   3     -11.430   9.106 -13.235  1.00  0.00           H  
ATOM     42  HG2 MET A   3     -11.463   6.673 -13.870  1.00  0.00           H  
ATOM     43  HG3 MET A   3     -13.115   6.587 -13.258  1.00  0.00           H  
ATOM     44  HE1 MET A   3     -10.835   7.207 -16.081  1.00  0.00           H  
ATOM     45  HE2 MET A   3     -10.815   8.874 -15.490  1.00  0.00           H  
ATOM     46  HE3 MET A   3     -11.520   8.501 -17.062  1.00  0.00           H  
ATOM     47  N   SER A   4     -12.255   5.637 -11.055  1.00  0.00           N  
ATOM     48  CA  SER A   4     -13.111   4.647 -10.412  1.00  0.00           C  
ATOM     49  C   SER A   4     -12.941   4.694  -8.897  1.00  0.00           C  
ATOM     50  O   SER A   4     -13.904   4.523  -8.148  1.00  0.00           O  
ATOM     51  CB  SER A   4     -12.767   3.249 -10.923  1.00  0.00           C  
ATOM     52  OG  SER A   4     -12.741   3.261 -12.344  1.00  0.00           O  
ATOM     53  H   SER A   4     -11.603   5.347 -11.728  1.00  0.00           H  
ATOM     54  HA  SER A   4     -14.141   4.863 -10.655  1.00  0.00           H  
ATOM     55  HB2 SER A   4     -11.797   2.957 -10.554  1.00  0.00           H  
ATOM     56  HB3 SER A   4     -13.509   2.545 -10.571  1.00  0.00           H  
ATOM     57  HG  SER A   4     -12.839   4.171 -12.634  1.00  0.00           H  
ATOM     58  N   ASN A   5     -11.710   4.926  -8.452  1.00  0.00           N  
ATOM     59  CA  ASN A   5     -11.425   4.992  -7.023  1.00  0.00           C  
ATOM     60  C   ASN A   5     -10.064   5.636  -6.779  1.00  0.00           C  
ATOM     61  O   ASN A   5      -9.195   5.622  -7.651  1.00  0.00           O  
ATOM     62  CB  ASN A   5     -11.443   3.587  -6.421  1.00  0.00           C  
ATOM     63  CG  ASN A   5     -11.488   3.671  -4.899  1.00  0.00           C  
ATOM     64  OD1 ASN A   5     -10.448   3.793  -4.252  1.00  0.00           O  
ATOM     65  ND2 ASN A   5     -12.638   3.614  -4.286  1.00  0.00           N  
ATOM     66  H   ASN A   5     -10.982   5.054  -9.095  1.00  0.00           H  
ATOM     67  HA  ASN A   5     -12.186   5.587  -6.540  1.00  0.00           H  
ATOM     68  HB2 ASN A   5     -12.314   3.055  -6.776  1.00  0.00           H  
ATOM     69  HB3 ASN A   5     -10.552   3.056  -6.723  1.00  0.00           H  
ATOM     70 HD21 ASN A   5     -13.464   3.516  -4.803  1.00  0.00           H  
ATOM     71 HD22 ASN A   5     -12.675   3.666  -3.308  1.00  0.00           H  
ATOM     72  N   VAL A   6      -9.885   6.196  -5.588  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -8.624   6.843  -5.241  1.00  0.00           C  
ATOM     74  C   VAL A   6      -7.465   5.855  -5.374  1.00  0.00           C  
ATOM     75  O   VAL A   6      -7.294   4.964  -4.543  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -8.693   7.386  -3.803  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -9.429   8.729  -3.790  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -9.450   6.391  -2.918  1.00  0.00           C  
ATOM     79  H   VAL A   6     -10.612   6.177  -4.931  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -8.455   7.666  -5.920  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -7.692   7.524  -3.417  1.00  0.00           H  
ATOM     82 HG11 VAL A   6     -10.396   8.615  -4.258  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -8.852   9.463  -4.333  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -9.561   9.058  -2.770  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -9.289   6.640  -1.879  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -9.092   5.392  -3.107  1.00  0.00           H  
ATOM     87 HG23 VAL A   6     -10.506   6.442  -3.140  1.00  0.00           H  
ATOM     88  N   VAL A   7      -6.671   6.024  -6.426  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.529   5.147  -6.663  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.919   3.685  -6.460  1.00  0.00           C  
ATOM     91  O   VAL A   7      -6.335   3.008  -7.399  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -4.384   5.514  -5.717  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -3.204   4.568  -5.951  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -3.943   6.954  -5.989  1.00  0.00           C  
ATOM     95  H   VAL A   7      -6.855   6.753  -7.055  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -5.194   5.278  -7.682  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -4.718   5.425  -4.694  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -2.318   4.975  -5.486  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -3.033   4.458  -7.012  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.424   3.602  -5.521  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -3.148   7.222  -5.308  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -4.781   7.620  -5.844  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -3.590   7.037  -7.007  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.783   3.204  -5.228  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -6.124   1.822  -4.915  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.084   1.589  -3.412  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.193   2.085  -2.721  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -5.136   0.872  -5.604  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.558  -0.605  -5.391  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.206  -1.441  -6.639  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -6.316  -1.313  -7.691  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -6.002  -2.195  -8.850  1.00  0.00           N  
ATOM    113  H   LYS A   8      -5.446   3.789  -4.517  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -7.120   1.616  -5.277  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -5.110   1.098  -6.659  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.155   1.025  -5.185  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -5.029  -1.009  -4.530  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.624  -0.664  -5.212  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -4.274  -1.092  -7.058  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -5.103  -2.477  -6.359  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -7.260  -1.612  -7.257  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -6.380  -0.289  -8.026  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -5.319  -2.923  -8.559  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -5.592  -1.627  -9.618  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -6.876  -2.651  -9.185  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.051   0.828  -2.912  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.121   0.528  -1.485  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.752  -0.842  -1.268  1.00  0.00           C  
ATOM    129  O   THR A   9      -8.616  -1.272  -2.031  1.00  0.00           O  
ATOM    130  CB  THR A   9      -7.945   1.609  -0.756  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -8.970   2.076  -1.621  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -7.041   2.780  -0.360  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.730   0.458  -3.513  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.119   0.509  -1.076  1.00  0.00           H  
ATOM    135  HB  THR A   9      -8.391   1.192   0.135  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -9.037   3.029  -1.512  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -6.240   2.416   0.268  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -7.618   3.512   0.183  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -6.626   3.232  -1.248  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.309  -1.516  -0.212  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.824  -2.843   0.127  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.029  -2.950   1.632  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.074  -3.126   2.384  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.839  -3.927  -0.323  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.782  -4.007  -1.836  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.931  -4.346  -2.567  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.578  -3.749  -2.513  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.875  -4.422  -3.964  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.527  -3.828  -3.907  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.674  -4.164  -4.634  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.622  -4.242  -6.011  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.620  -1.110   0.357  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.773  -2.999  -0.364  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.859  -3.696   0.061  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.158  -4.877   0.072  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.857  -4.550  -2.055  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.688  -3.491  -1.958  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.762  -4.681  -4.525  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.598  -3.630  -4.422  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.790  -4.657  -6.253  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.279  -2.840   2.070  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.589  -2.923   3.490  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.347  -4.336   4.014  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.190  -5.220   3.860  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.048  -2.532   3.727  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.220  -1.028   3.543  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -10.954  -0.302   4.486  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -11.617  -0.625   2.461  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.006  -2.698   1.427  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -8.953  -2.237   4.028  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.678  -3.054   3.022  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.332  -2.803   4.732  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.192  -4.538   4.637  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.840  -5.844   5.188  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.709  -6.153   6.408  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.382  -5.274   6.946  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.340  -5.852   5.576  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.497  -6.630   4.545  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.835  -6.195   3.106  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.019  -6.359   4.826  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.564  -3.792   4.733  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.026  -6.598   4.444  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -5.985  -4.833   5.620  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.211  -6.311   6.549  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.691  -7.688   4.652  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.571  -6.865   2.693  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -4.944  -6.231   2.492  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.226  -5.188   3.109  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.820  -6.509   5.875  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.784  -5.339   4.553  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.417  -7.033   4.243  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.683  -7.413   6.834  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.468  -7.835   7.989  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.776  -7.424   9.285  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.416  -7.296  10.329  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.654  -9.355   7.967  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.650  -9.733   6.868  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -12.069  -9.395   7.311  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -12.265  -8.795   8.368  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -13.079  -9.746   6.561  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.126  -8.069   6.363  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.439  -7.364   7.947  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -8.703  -9.830   7.772  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.033  -9.684   8.924  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -10.415  -9.185   5.967  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.580 -10.794   6.673  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -12.919 -10.225   5.718  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -13.995  -9.532   6.841  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.465  -7.218   9.210  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.694  -6.823  10.382  1.00  0.00           C  
ATOM    211  C   ASP A  14      -6.984  -5.371  10.748  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.294  -4.781  11.580  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.198  -6.992  10.107  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.889  -8.452   9.790  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -4.956  -8.813   8.627  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.590  -9.188  10.717  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.007  -7.336   8.351  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -6.968  -7.455  11.212  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.917  -6.375   9.265  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.637  -6.689  10.979  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.010  -4.803  10.123  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.383  -3.418  10.392  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.491  -2.454   9.619  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.761  -1.253   9.560  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.524  -5.321   9.471  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.413  -3.265  10.096  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.284  -3.219  11.450  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.426  -2.985   9.025  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.498  -2.164   8.255  1.00  0.00           C  
ATOM    230  C   SER A  16      -6.013  -1.974   6.831  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.156  -2.310   6.524  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.123  -2.831   8.214  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.516  -2.730   9.496  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.263  -3.949   9.103  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.404  -1.197   8.726  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -4.232  -3.872   7.954  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.506  -2.339   7.473  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.785  -3.494  10.013  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.161  -1.437   5.964  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.542  -1.213   4.575  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.303  -1.056   3.702  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.376  -0.324   4.048  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.422   0.034   4.465  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -5.639   1.260   4.938  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -6.579   2.471   5.052  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -7.612   2.257   6.175  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -8.849   1.654   5.603  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.259  -1.191   6.261  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.106  -2.066   4.229  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -6.723   0.173   3.437  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -7.299  -0.092   5.082  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -5.194   1.055   5.901  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -4.860   1.483   4.225  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -5.993   3.355   5.265  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -7.097   2.606   4.114  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -7.209   1.598   6.932  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -7.858   3.209   6.626  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -9.110   0.808   6.148  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -8.678   1.385   4.613  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -9.624   2.347   5.645  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.287  -1.760   2.573  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.148  -1.701   1.659  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.265  -0.486   0.730  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.366  -0.032   0.423  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.062  -2.986   0.805  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.613  -3.228   0.371  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.559  -4.204   1.597  1.00  0.00           C  
ATOM    268  H   VAL A  18      -5.050  -2.332   2.353  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.243  -1.606   2.243  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.671  -2.866  -0.072  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.591  -3.969  -0.415  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.038  -3.579   1.214  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.187  -2.304   0.005  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -4.555  -4.017   1.962  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -2.897  -4.388   2.431  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.575  -5.073   0.949  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.118   0.019   0.284  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.076   1.171  -0.621  1.00  0.00           C  
ATOM    279  C   HIS A  19      -0.936   0.979  -1.626  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.228   0.902  -1.242  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.887   2.460   0.213  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.118   3.507  -0.556  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.742   4.439  -1.369  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.226   3.773  -0.639  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.782   5.216  -1.903  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.436   4.853  -1.489  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.276  -0.397   0.562  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.012   1.232  -1.166  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.854   2.858   0.479  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.347   2.217   1.117  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.705   4.517  -1.528  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       1.002   3.225  -0.123  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -0.972   6.035  -2.580  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.294   5.261  -1.734  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.274   0.888  -2.915  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.256   0.688  -3.953  1.00  0.00           C  
ATOM    297  C   VAL A  20       0.193   2.021  -4.554  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.533   3.013  -4.509  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.795  -0.275  -5.049  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.839  -1.227  -4.434  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.439   0.514  -6.208  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.218   0.944  -3.172  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.607   0.228  -3.494  1.00  0.00           H  
ATOM    304  HB  VAL A  20       0.023  -0.865  -5.438  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.808  -0.768  -4.474  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -1.591  -1.431  -3.405  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.857  -2.157  -4.989  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.129  -0.122  -6.743  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -0.665   0.852  -6.884  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -1.967   1.369  -5.817  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.400   2.026  -5.114  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.960   3.228  -5.729  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.689   3.239  -7.230  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.877   2.460  -7.729  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.470   3.273  -5.488  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.738   3.436  -4.009  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.492   2.371  -3.135  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       4.231   4.650  -3.512  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.740   2.516  -1.766  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       4.480   4.794  -2.142  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       4.233   3.728  -1.269  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.929   1.200  -5.117  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.511   4.104  -5.283  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.916   2.352  -5.836  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.897   4.104  -6.028  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.111   1.435  -3.518  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       4.422   5.472  -4.185  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.550   1.693  -1.092  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.860   5.730  -1.758  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       4.423   3.841  -0.213  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.375   4.125  -7.942  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.204   4.228  -9.386  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.947   3.100 -10.094  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.635   2.756 -11.235  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.730   5.581  -9.876  1.00  0.00           C  
ATOM    336  CG  LYS A  22       2.187   5.871 -11.280  1.00  0.00           C  
ATOM    337  CD  LYS A  22       2.983   7.017 -11.911  1.00  0.00           C  
ATOM    338  CE  LYS A  22       2.759   8.303 -11.113  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       3.195   9.474 -11.926  1.00  0.00           N  
ATOM    340  H   LYS A  22       3.009   4.720  -7.489  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.153   4.157  -9.620  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       2.409   6.358  -9.198  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       3.810   5.556  -9.910  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       2.282   4.986 -11.891  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       1.147   6.152 -11.213  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       4.035   6.768 -11.909  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       2.652   7.165 -12.929  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       1.711   8.403 -10.873  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       3.335   8.264 -10.200  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       2.719   9.452 -12.849  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       4.225   9.433 -12.068  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       2.948  10.353 -11.427  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.933   2.525  -9.410  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.714   1.437  -9.985  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.935   0.126  -9.932  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.386  -0.895 -10.451  1.00  0.00           O  
ATOM    357  CB  ASP A  23       6.031   1.282  -9.224  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.867   0.170  -9.848  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       7.606   0.460 -10.774  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       6.756  -0.956  -9.391  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.138   2.841  -8.506  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.935   1.671 -11.016  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       6.581   2.212  -9.265  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       5.819   1.035  -8.194  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.762   0.165  -9.308  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.915  -1.023  -9.199  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.204  -1.805  -7.919  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.403  -2.644  -7.508  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.451   1.010  -8.920  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.879  -0.717  -9.196  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       2.091  -1.668 -10.051  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.342  -1.530  -7.288  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.694  -2.229  -6.055  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.708  -1.858  -4.948  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.249  -0.720  -4.883  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.128  -1.854  -5.652  1.00  0.00           C  
ATOM    377  CG  LYS A  25       5.219  -0.357  -5.315  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.660   0.005  -4.898  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.511   0.334  -6.133  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       8.953   0.169  -5.798  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.949  -0.850  -7.652  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.647  -3.298  -6.221  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.424  -2.428  -4.795  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.794  -2.074  -6.473  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       4.933   0.224  -6.181  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       4.550  -0.130  -4.499  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       6.636   0.868  -4.247  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.105  -0.825  -4.370  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       7.253  -0.332  -6.943  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       7.328   1.354  -6.434  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       9.495   0.000  -6.669  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       9.070  -0.642  -5.157  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       9.301   1.033  -5.333  1.00  0.00           H  
ATOM    394  N   MET A  26       2.396  -2.816  -4.079  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.461  -2.570  -2.981  1.00  0.00           C  
ATOM    396  C   MET A  26       2.144  -1.791  -1.859  1.00  0.00           C  
ATOM    397  O   MET A  26       3.294  -1.373  -1.986  1.00  0.00           O  
ATOM    398  CB  MET A  26       0.912  -3.907  -2.436  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.386  -4.263  -3.161  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.823  -5.986  -2.808  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.084  -6.528  -4.515  1.00  0.00           C  
ATOM    402  H   MET A  26       2.796  -3.702  -4.179  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.633  -1.987  -3.359  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.636  -4.687  -2.599  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.709  -3.823  -1.376  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.173  -3.611  -2.815  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.248  -4.126  -4.224  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.617  -7.468  -4.516  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -0.126  -6.648  -5.002  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -1.665  -5.786  -5.043  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.424  -1.612  -0.757  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.966  -0.892   0.392  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.190  -1.248   1.651  1.00  0.00           C  
ATOM    414  O   GLY A  27      -0.031  -1.126   1.690  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.509  -1.975  -0.714  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.005  -1.165   0.524  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.894   0.168   0.220  1.00  0.00           H  
ATOM    418  N   MET A  28       1.905  -1.702   2.675  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.272  -2.094   3.931  1.00  0.00           C  
ATOM    420  C   MET A  28       1.187  -0.910   4.891  1.00  0.00           C  
ATOM    421  O   MET A  28       2.013  -0.770   5.794  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.084  -3.221   4.569  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.284  -3.866   5.698  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.169  -4.736   5.036  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.269  -4.454   6.445  1.00  0.00           C  
ATOM    426  H   MET A  28       2.877  -1.788   2.584  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.274  -2.453   3.729  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.318  -3.961   3.825  1.00  0.00           H  
ATOM    429  HB3 MET A  28       2.999  -2.815   4.970  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.909  -4.563   6.228  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.956  -3.093   6.379  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.802  -3.525   6.305  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -0.688  -4.411   7.355  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.976  -5.262   6.515  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.174  -0.066   4.697  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.029   1.106   5.553  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.202   0.872   6.501  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.361   0.927   6.092  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.311   2.337   4.688  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.422   3.574   5.580  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -0.591   4.822   4.721  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -0.894   4.674   3.548  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -0.416   5.909   5.247  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.456  -0.234   3.965  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.864   1.290   6.137  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.495   2.473   3.981  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.239   2.196   4.154  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -1.278   3.471   6.232  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.473   3.670   6.176  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.893   0.608   7.767  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.935   0.365   8.758  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.669   1.659   9.097  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.162   2.754   8.854  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.319  -0.227  10.030  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.446   0.811  10.725  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.353   1.953  10.271  1.00  0.00           O  
ATOM    457  ND2 ASN A  30       0.207   0.484  11.806  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.048   0.576   8.038  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.642  -0.343   8.356  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -2.108  -0.539  10.699  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.712  -1.083   9.767  1.00  0.00           H  
ATOM    462 HD21 ASN A  30       0.134  -0.428  12.165  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.771   1.148  12.259  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.870   1.525   9.654  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.667   2.691  10.016  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.113   3.362  11.270  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.643   4.375  11.727  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -6.138   2.284  10.230  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -6.337   1.599  11.594  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -5.374   0.416  11.737  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -5.776  -0.422  12.952  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -7.142  -0.979  12.740  1.00  0.00           N  
ATOM    473  H   LYS A  31      -4.224   0.628   9.820  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.624   3.400   9.202  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.759   3.167  10.184  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.432   1.602   9.445  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.159   2.308  12.391  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -7.352   1.235  11.663  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -5.420  -0.195  10.848  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -4.369   0.783  11.873  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -5.073  -1.231  13.080  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -5.774   0.201  13.835  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -7.806  -0.531  13.402  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -7.128  -2.005  12.910  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -7.445  -0.792  11.762  1.00  0.00           H  
ATOM    486  N   PHE A  32      -3.050   2.789  11.826  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.440   3.342  13.034  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.519   4.508  12.683  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.979   5.172  13.568  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.647   2.246  13.763  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.500   2.601  15.228  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -2.633   2.661  16.047  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -0.234   2.873  15.766  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -2.504   2.989  17.401  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -0.104   3.200  17.120  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -1.239   3.259  17.937  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.672   1.981  11.424  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.224   3.701  13.685  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -2.177   1.306  13.676  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.668   2.146  13.313  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -3.610   2.451  15.632  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.641   2.828  15.134  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -3.378   3.034  18.032  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       0.870   3.409  17.534  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -1.139   3.512  18.983  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.348   4.753  11.387  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.494   5.844  10.930  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.974   5.429  10.921  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.861   6.252  10.695  1.00  0.00           O  
ATOM    510  H   GLY A  33      -1.805   4.192  10.728  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -0.786   6.126   9.927  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.615   6.693  11.588  1.00  0.00           H  
ATOM    513  N   LYS A  34       1.226   4.142  11.171  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.594   3.614  11.191  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.743   2.484  10.179  1.00  0.00           C  
ATOM    516  O   LYS A  34       2.030   1.483  10.242  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.928   3.085  12.589  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.596   4.147  13.643  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.511   5.366  13.466  1.00  0.00           C  
ATOM    520  CE  LYS A  34       3.510   6.203  14.748  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       3.988   5.370  15.887  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.477   3.536  11.343  1.00  0.00           H  
ATOM    523  HA  LYS A  34       3.294   4.398  10.940  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.345   2.195  12.781  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.978   2.844  12.642  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       1.564   4.452  13.535  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       2.743   3.729  14.628  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       4.517   5.038  13.253  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       3.150   5.972  12.648  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       4.164   7.054  14.625  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       2.506   6.550  14.952  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       3.183   5.114  16.492  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       4.680   5.908  16.445  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       4.435   4.504  15.519  1.00  0.00           H  
ATOM    535  N   SER A  35       3.674   2.647   9.247  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.907   1.630   8.228  1.00  0.00           C  
ATOM    537  C   SER A  35       4.300   0.306   8.874  1.00  0.00           C  
ATOM    538  O   SER A  35       5.196   0.257   9.715  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.016   2.087   7.281  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.579   3.236   6.566  1.00  0.00           O  
ATOM    541  H   SER A  35       4.216   3.465   9.246  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.999   1.490   7.660  1.00  0.00           H  
ATOM    543  HB2 SER A  35       5.897   2.337   7.847  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.249   1.288   6.592  1.00  0.00           H  
ATOM    545  HG  SER A  35       4.288   3.890   7.204  1.00  0.00           H  
ATOM    546  N   MET A  36       3.623  -0.771   8.472  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.907  -2.102   9.013  1.00  0.00           C  
ATOM    548  C   MET A  36       4.739  -2.905   8.017  1.00  0.00           C  
ATOM    549  O   MET A  36       4.409  -2.976   6.834  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.595  -2.838   9.301  1.00  0.00           C  
ATOM    551  CG  MET A  36       1.959  -2.273  10.575  1.00  0.00           C  
ATOM    552  SD  MET A  36       2.934  -2.781  12.013  1.00  0.00           S  
ATOM    553  CE  MET A  36       1.912  -1.982  13.274  1.00  0.00           C  
ATOM    554  H   MET A  36       2.921  -0.670   7.794  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.465  -2.008   9.935  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.917  -2.703   8.473  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.792  -3.892   9.440  1.00  0.00           H  
ATOM    558  HG2 MET A  36       1.937  -1.193  10.518  1.00  0.00           H  
ATOM    559  HG3 MET A  36       0.950  -2.650  10.671  1.00  0.00           H  
ATOM    560  HE1 MET A  36       2.071  -0.913  13.241  1.00  0.00           H  
ATOM    561  HE2 MET A  36       2.183  -2.361  14.250  1.00  0.00           H  
ATOM    562  HE3 MET A  36       0.871  -2.195  13.085  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.826  -3.496   8.500  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.706  -4.280   7.637  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.172  -5.696   7.445  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.533  -6.611   8.186  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.113  -4.337   8.243  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.996  -5.304   7.456  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.102  -5.630   7.890  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.574  -5.785   6.318  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.046  -3.399   9.449  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.768  -3.799   6.671  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.553  -3.350   8.215  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.048  -4.669   9.268  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.694  -5.521   5.972  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.134  -6.414   5.812  1.00  0.00           H  
ATOM    577  N   MET A  38       5.334  -5.879   6.425  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.782  -7.197   6.120  1.00  0.00           C  
ATOM    579  C   MET A  38       5.651  -7.859   5.036  1.00  0.00           C  
ATOM    580  O   MET A  38       5.853  -7.264   3.977  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.338  -7.055   5.615  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.813  -8.424   5.183  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.033  -8.354   4.838  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.414  -8.598   6.520  1.00  0.00           C  
ATOM    585  H   MET A  38       5.099  -5.117   5.854  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.779  -7.793   7.018  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.722  -6.676   6.414  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.311  -6.375   4.776  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.332  -8.750   4.299  1.00  0.00           H  
ATOM    590  HG3 MET A  38       2.986  -9.134   5.976  1.00  0.00           H  
ATOM    591  HE1 MET A  38       0.614  -9.613   6.830  1.00  0.00           H  
ATOM    592  HE2 MET A  38      -0.654  -8.412   6.535  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.905  -7.913   7.190  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.189  -9.045   5.255  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.056  -9.709   4.234  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.261 -10.139   3.003  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.076 -10.457   3.095  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.651 -10.915   4.979  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.668 -11.224   6.060  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.040  -9.885   6.461  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.850  -9.041   3.939  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       7.763 -11.762   4.310  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.607 -10.654   5.414  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       5.906 -11.900   5.687  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.167 -11.663   6.912  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.002 -10.021   6.708  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.571  -9.445   7.288  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.924 -10.136   1.852  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.276 -10.515   0.607  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.873 -11.985   0.628  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.713 -12.871   0.465  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.219 -10.253  -0.568  1.00  0.00           C  
ATOM    613  CG  GLU A  40       6.573 -10.743  -1.864  1.00  0.00           C  
ATOM    614  CD  GLU A  40       7.348 -10.212  -3.065  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       8.543 -10.449  -3.127  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       6.734  -9.576  -3.908  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.866  -9.866   1.839  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.391  -9.916   0.482  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       7.416  -9.192  -0.641  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.147 -10.783  -0.408  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       6.582 -11.823  -1.878  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       5.554 -10.390  -1.911  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.580 -12.237   0.825  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.066 -13.604   0.860  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.945 -13.745   1.884  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.188 -14.716   1.857  1.00  0.00           O  
ATOM    627  H   GLY A  41       3.959 -11.488   0.943  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.683 -13.862  -0.119  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.862 -14.285   1.118  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.841 -12.774   2.786  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.802 -12.816   3.807  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.446 -12.545   3.168  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.089 -11.401   2.884  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.106 -11.784   4.916  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.865 -12.452   6.085  1.00  0.00           C  
ATOM    636  CD  LYS A  42       1.867 -13.043   7.089  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.572 -14.075   7.974  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       3.131 -15.161   7.121  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.467 -12.022   2.761  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.780 -13.805   4.234  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.718 -11.000   4.501  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.183 -11.354   5.285  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.504 -13.238   5.703  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.469 -11.716   6.585  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.474 -12.248   7.707  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.059 -13.520   6.556  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.373 -13.595   8.517  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       1.863 -14.495   8.673  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       2.746 -15.081   6.159  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       2.871 -16.085   7.520  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       4.168 -15.077   7.088  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.293 -13.619   2.940  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.609 -13.524   2.324  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.458 -12.465   3.014  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.669 -12.507   4.226  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.318 -14.876   2.390  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.728 -14.745   1.805  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.526 -15.904   1.578  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.061 -14.496   3.186  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.486 -13.248   1.287  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.385 -15.199   3.419  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.679 -14.223   0.860  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -4.351 -14.191   2.490  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -4.147 -15.728   1.652  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.621 -16.160   2.108  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -1.273 -15.484   0.616  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -2.125 -16.792   1.439  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.954 -11.523   2.219  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.801 -10.447   2.715  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.229 -10.690   2.225  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.437 -11.001   1.054  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.272  -9.114   2.175  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.935  -8.772   2.835  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.462  -7.067   2.419  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.542  -7.209   0.616  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.758 -11.556   1.262  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.790 -10.426   3.797  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.116  -9.204   1.115  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -3.985  -8.332   2.375  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -2.026  -8.869   3.905  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.177  -9.451   2.477  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -2.568  -7.091   0.294  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -1.172  -8.179   0.315  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -0.936  -6.439   0.167  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.210 -10.583   3.125  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.614 -10.830   2.760  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.492  -9.622   3.066  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.548  -9.152   4.201  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.138 -12.041   3.533  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.528 -12.414   3.015  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.000 -13.705   3.675  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.832 -13.829   4.878  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -10.526 -14.551   2.970  1.00  0.00           O  
ATOM    694  H   GLU A  45      -5.988 -10.357   4.053  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.683 -11.044   1.702  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.464 -12.876   3.394  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.201 -11.798   4.584  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.222 -11.617   3.246  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.486 -12.555   1.944  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.185  -9.129   2.039  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.070  -7.979   2.202  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.442  -8.412   2.709  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.807  -9.583   2.619  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.227  -7.253   0.867  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.081  -8.006   0.017  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.854  -7.099   0.215  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.100  -9.549   1.155  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.636  -7.299   2.913  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.654  -6.277   1.035  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.404  -7.421  -0.671  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.910  -6.367  -0.576  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.540  -8.047  -0.192  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.142  -6.773   0.958  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.197  -7.453   3.238  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.530  -7.742   3.752  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.413  -8.308   2.648  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.213  -9.213   2.880  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.161  -6.466   4.313  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.332  -5.961   5.495  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -13.828  -4.578   5.922  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -15.133  -4.684   6.569  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -16.263  -4.646   5.867  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -16.224  -4.512   4.569  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -17.412  -4.745   6.478  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.853  -6.536   3.280  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.450  -8.469   4.547  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.188  -5.710   3.540  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.168  -6.679   4.646  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.430  -6.650   6.322  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.294  -5.894   5.204  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -13.122  -4.145   6.615  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -13.904  -3.940   5.052  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -15.177  -4.784   7.543  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -15.345  -4.437   4.100  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -17.075  -4.485   4.045  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -17.444  -4.848   7.472  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -18.262  -4.718   5.951  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.257  -7.771   1.441  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.041  -8.236   0.305  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.685  -9.681  -0.020  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.319 -10.315  -0.864  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.771  -7.353  -0.916  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.593  -7.840  -2.102  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.725  -8.243  -1.889  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -15.080  -7.803  -3.209  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.599  -7.055   1.314  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.090  -8.178   0.554  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.042  -6.331  -0.685  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.720  -7.399  -1.166  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.666 -10.196   0.661  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -13.225 -11.569   0.447  1.00  0.00           C  
ATOM    752  C   GLY A  49     -12.283 -11.665  -0.747  1.00  0.00           C  
ATOM    753  O   GLY A  49     -12.282 -12.663  -1.468  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.201  -9.640   1.322  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.711 -11.917   1.333  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -14.088 -12.197   0.267  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.474 -10.624  -0.953  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.523 -10.607  -2.065  1.00  0.00           C  
ATOM    759  C   THR A  50      -9.140 -11.026  -1.579  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.532 -10.347  -0.752  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.451  -9.204  -2.671  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.765  -8.737  -2.939  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.647  -9.248  -3.970  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.513  -9.854  -0.343  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.851 -11.299  -2.830  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.966  -8.536  -1.978  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -12.178  -8.511  -2.102  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -8.641  -9.580  -3.760  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -9.617  -8.262  -4.409  1.00  0.00           H  
ATOM    770 HG23 THR A  50     -10.116  -9.935  -4.659  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.649 -12.148  -2.096  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.339 -12.648  -1.703  1.00  0.00           C  
ATOM    773  C   LYS A  51      -6.234 -11.896  -2.438  1.00  0.00           C  
ATOM    774  O   LYS A  51      -6.035 -12.081  -3.639  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -7.235 -14.144  -2.006  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.818 -14.637  -1.700  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.798 -16.166  -1.691  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -4.354 -16.657  -1.590  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -3.557 -16.095  -2.716  1.00  0.00           N  
ATOM    780  H   LYS A  51      -9.181 -12.649  -2.750  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -7.211 -12.501  -0.640  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.942 -14.685  -1.391  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -7.456 -14.317  -3.050  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -5.139 -14.270  -2.457  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.511 -14.268  -0.732  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -6.364 -16.528  -0.845  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -6.239 -16.537  -2.604  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -3.928 -16.333  -0.651  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -4.336 -17.736  -1.640  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -3.465 -15.067  -2.597  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -4.038 -16.296  -3.615  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -2.611 -16.531  -2.722  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.509 -11.057  -1.700  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.406 -10.278  -2.268  1.00  0.00           C  
ATOM    795  C   ILE A  52      -3.106 -10.637  -1.554  1.00  0.00           C  
ATOM    796  O   ILE A  52      -3.115 -10.984  -0.381  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.693  -8.767  -2.123  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.479  -8.495  -0.837  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.534  -8.277  -3.293  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.556  -6.988  -0.591  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.714 -10.964  -0.748  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -4.295 -10.519  -3.319  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.761  -8.219  -2.101  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.479  -8.884  -0.939  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.998  -8.969  -0.007  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -6.489  -8.783  -3.277  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -5.025  -8.491  -4.219  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.688  -7.213  -3.199  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -5.877  -6.805   0.421  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.264  -6.550  -1.278  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -4.585  -6.542  -0.744  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.988 -10.559  -2.272  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.678 -10.879  -1.693  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.123  -9.602  -1.480  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.030  -8.663  -2.270  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.093 -11.808  -2.632  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.804 -12.981  -3.045  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.341 -12.335  -1.922  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.391 -13.667  -1.805  1.00  0.00           C  
ATOM    820  H   ILE A  53      -2.038 -10.281  -3.209  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.807 -11.373  -0.738  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.391 -11.256  -3.511  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.608 -12.608  -3.659  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.221 -13.696  -3.608  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       1.053 -12.814  -0.998  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.007 -11.512  -1.709  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.840 -13.049  -2.558  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.640 -13.737  -1.034  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -1.726 -14.660  -2.071  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -2.230 -13.094  -1.440  1.00  0.00           H  
ATOM    831  N   MET A  54       0.917  -9.574  -0.417  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.733  -8.397  -0.133  1.00  0.00           C  
ATOM    833  C   MET A  54       2.853  -8.296  -1.164  1.00  0.00           C  
ATOM    834  O   MET A  54       3.974  -8.740  -0.926  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.312  -8.488   1.289  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.083  -7.207   1.642  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.929  -5.861   2.034  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.811  -4.523   1.188  1.00  0.00           C  
ATOM    839  H   MET A  54       0.963 -10.356   0.178  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.112  -7.516  -0.206  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.503  -8.623   1.994  1.00  0.00           H  
ATOM    842  HB3 MET A  54       2.982  -9.334   1.347  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.713  -7.393   2.496  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.704  -6.916   0.808  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.228  -3.614   1.247  1.00  0.00           H  
ATOM    846  HE2 MET A  54       2.963  -4.791   0.151  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.768  -4.364   1.659  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.537  -7.712  -2.313  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.519  -7.563  -3.380  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.552  -6.505  -3.014  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.715  -6.813  -2.756  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.812  -7.156  -4.676  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.757  -7.361  -5.865  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.099  -6.854  -7.159  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.148  -7.917  -7.723  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       2.895  -9.185  -7.954  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.625  -7.379  -2.449  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.017  -8.507  -3.535  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       1.928  -7.761  -4.806  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.530  -6.114  -4.619  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       4.667  -6.810  -5.689  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       3.986  -8.412  -5.962  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       2.544  -5.950  -6.954  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       3.867  -6.643  -7.888  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       1.346  -8.095  -7.024  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.737  -7.568  -8.658  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       2.879  -9.761  -7.089  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       3.881  -8.967  -8.205  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       2.449  -9.714  -8.732  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.110  -5.256  -3.012  1.00  0.00           N  
ATOM    871  CA  GLY A  56       4.982  -4.135  -2.698  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.435  -4.160  -1.242  1.00  0.00           C  
ATOM    873  O   GLY A  56       4.845  -3.491  -0.392  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.178  -5.086  -3.238  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.847  -4.173  -3.343  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.444  -3.218  -2.878  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.492  -4.912  -0.959  1.00  0.00           N  
ATOM    878  CA  ASN A  57       7.012  -4.984   0.402  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.798  -3.716   0.724  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.263  -3.527   1.847  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.918  -6.207   0.559  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.558  -6.209   1.945  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.660  -6.726   2.119  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.926  -5.657   2.947  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.935  -5.414  -1.674  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.185  -5.069   1.091  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.329  -7.106   0.435  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.694  -6.178  -0.192  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       7.045  -5.246   2.805  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.333  -5.653   3.840  1.00  0.00           H  
ATOM    891  N   GLU A  58       7.938  -2.852  -0.279  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.665  -1.597  -0.110  1.00  0.00           C  
ATOM    893  C   GLU A  58       7.758  -0.532   0.498  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.291   0.371  -0.198  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.185  -1.113  -1.465  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.091  -2.183  -2.077  1.00  0.00           C  
ATOM    897  CD  GLU A  58      10.783  -1.633  -3.319  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      10.894  -0.423  -3.425  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.192  -2.431  -4.147  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.542  -3.063  -1.150  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.506  -1.761   0.548  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.350  -0.929  -2.124  1.00  0.00           H  
ATOM    903  HB3 GLU A  58       9.746  -0.202  -1.332  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      10.837  -2.477  -1.352  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       9.497  -3.043  -2.349  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.507  -0.647   1.796  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.647   0.307   2.487  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.355   1.647   2.674  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.720   2.701   2.652  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.239  -0.256   3.850  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.474  -0.806   4.568  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.220  -1.382   3.654  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.126  -1.110   6.028  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.902  -1.391   2.298  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.757   0.465   1.897  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.794   0.530   4.444  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.799  -1.713   4.080  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.268  -0.074   4.535  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       4.262  -0.959   3.398  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.133  -1.951   4.568  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       5.552  -2.033   2.857  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       7.888  -1.746   6.453  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       6.172  -1.612   6.073  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.075  -0.186   6.585  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.669   1.602   2.864  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.443   2.820   3.060  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.107   3.849   1.985  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.203   5.054   2.217  1.00  0.00           O  
ATOM    929  CB  PHE A  60      10.939   2.500   3.026  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.319   1.966   1.665  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      11.522   2.850   0.597  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.473   0.587   1.473  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      11.877   2.353  -0.662  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      11.828   0.092   0.213  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.031   0.974  -0.855  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.126   0.735   2.877  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.200   3.235   4.026  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.499   3.399   3.228  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.165   1.760   3.778  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      11.404   3.912   0.745  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.315  -0.094   2.295  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      12.035   3.034  -1.485  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      11.946  -0.971   0.063  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      12.305   0.592  -1.827  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.716   3.367   0.810  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.372   4.260  -0.291  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.332   5.285   0.155  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.411   6.460  -0.208  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.822   3.447  -1.469  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.652   4.352  -2.699  1.00  0.00           C  
ATOM    951  CD  ARG A  61       9.020   4.846  -3.207  1.00  0.00           C  
ATOM    952  NE  ARG A  61       9.356   6.123  -2.585  1.00  0.00           N  
ATOM    953  CZ  ARG A  61      10.451   6.790  -2.935  1.00  0.00           C  
ATOM    954  NH1 ARG A  61      11.247   6.305  -3.848  1.00  0.00           N  
ATOM    955  NH2 ARG A  61      10.730   7.930  -2.364  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.660   2.398   0.681  1.00  0.00           H  
ATOM    957  HA  ARG A  61       9.261   4.778  -0.609  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       8.508   2.645  -1.701  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.864   3.031  -1.198  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       7.159   3.793  -3.482  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       7.045   5.204  -2.434  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       9.787   4.123  -2.968  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       8.980   4.975  -4.280  1.00  0.00           H  
ATOM    964  HE  ARG A  61       8.765   6.495  -1.897  1.00  0.00           H  
ATOM    965 HH11 ARG A  61      11.033   5.432  -4.285  1.00  0.00           H  
ATOM    966 HH12 ARG A  61      12.071   6.808  -4.111  1.00  0.00           H  
ATOM    967 HH21 ARG A  61      10.121   8.301  -1.663  1.00  0.00           H  
ATOM    968 HH22 ARG A  61      11.555   8.432  -2.627  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.359   4.838   0.945  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.315   5.731   1.433  1.00  0.00           C  
ATOM    971  C   LEU A  62       5.930   6.982   2.052  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.332   8.058   2.025  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.459   5.009   2.481  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.188   5.830   2.789  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       2.097   5.542   1.749  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.658   5.454   4.179  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.345   3.892   1.203  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.689   6.021   0.605  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.182   4.034   2.109  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       5.038   4.892   3.385  1.00  0.00           H  
ATOM    981  HG  LEU A  62       3.425   6.885   2.773  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       1.171   6.000   2.065  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       1.953   4.475   1.659  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       2.389   5.948   0.794  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       1.785   6.048   4.404  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       3.422   5.643   4.919  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       2.394   4.407   4.191  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.129   6.835   2.607  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.814   7.961   3.229  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.037   9.078   2.215  1.00  0.00           C  
ATOM    991  O   ASP A  63       8.813   8.928   1.272  1.00  0.00           O  
ATOM    992  CB  ASP A  63       9.162   7.505   3.792  1.00  0.00           C  
ATOM    993  CG  ASP A  63       9.802   8.635   4.593  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       9.064   9.446   5.129  1.00  0.00           O  
ATOM    995  OD2 ASP A  63      11.019   8.672   4.658  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.558   5.953   2.598  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.208   8.337   4.039  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       9.010   6.651   4.436  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       9.816   7.229   2.979  1.00  0.00           H  
ATOM   1000  N   GLU A  64       7.351  10.198   2.416  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       7.480  11.336   1.513  1.00  0.00           C  
ATOM   1002  C   GLU A  64       7.179  10.916   0.077  1.00  0.00           C  
ATOM   1003  O   GLU A  64       7.993  10.254  -0.568  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       8.897  11.907   1.593  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       9.188  12.349   3.029  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       8.345  13.570   3.380  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       8.404  14.538   2.641  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       7.654  13.517   4.383  1.00  0.00           O  
ATOM   1009  H   GLU A  64       6.746  10.261   3.184  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       6.778  12.101   1.807  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       9.608  11.150   1.297  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       8.981  12.758   0.934  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       8.952  11.541   3.706  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      10.235  12.599   3.121  1.00  0.00           H  
ATOM   1015  N   ALA A  65       6.009  11.305  -0.416  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       5.612  10.962  -1.777  1.00  0.00           C  
ATOM   1017  C   ALA A  65       4.362  11.738  -2.181  1.00  0.00           C  
ATOM   1018  O   ALA A  65       3.588  11.288  -3.025  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       5.339   9.461  -1.880  1.00  0.00           C  
ATOM   1020  H   ALA A  65       5.402  11.832   0.146  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       6.416  11.217  -2.451  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       5.029   9.219  -2.885  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       4.556   9.190  -1.186  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       6.238   8.915  -1.638  1.00  0.00           H  
ATOM   1025  N   LEU A  66       4.174  12.905  -1.574  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       3.014  13.735  -1.881  1.00  0.00           C  
ATOM   1027  C   LEU A  66       1.728  12.913  -1.774  1.00  0.00           C  
ATOM   1028  O   LEU A  66       1.508  12.216  -0.787  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       3.149  14.319  -3.294  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       2.212  15.536  -3.462  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       2.895  16.811  -2.949  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66       1.870  15.723  -4.946  1.00  0.00           C  
ATOM   1033  H   LEU A  66       4.824  13.213  -0.910  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       2.968  14.543  -1.168  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       4.175  14.622  -3.457  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66       2.887  13.559  -4.016  1.00  0.00           H  
ATOM   1037  HG  LEU A  66       1.300  15.371  -2.905  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       2.272  17.665  -3.173  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       3.852  16.929  -3.434  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       3.037  16.743  -1.882  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66       2.783  15.807  -5.517  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66       1.282  16.619  -5.070  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66       1.305  14.871  -5.295  1.00  0.00           H  
ATOM   1044  N   ARG A  67       0.885  13.001  -2.798  1.00  0.00           N  
ATOM   1045  CA  ARG A  67      -0.372  12.262  -2.806  1.00  0.00           C  
ATOM   1046  C   ARG A  67      -1.057  12.380  -4.163  1.00  0.00           C  
ATOM   1047  O   ARG A  67      -1.490  11.382  -4.740  1.00  0.00           O  
ATOM   1048  CB  ARG A  67      -1.301  12.799  -1.715  1.00  0.00           C  
ATOM   1049  CG  ARG A  67      -2.567  11.942  -1.653  1.00  0.00           C  
ATOM   1050  CD  ARG A  67      -3.417  12.372  -0.458  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      -3.757  13.787  -0.563  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      -4.457  14.398   0.386  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67      -4.855  13.731   1.436  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      -4.749  15.665   0.270  1.00  0.00           N  
ATOM   1055  H   ARG A  67       1.111  13.573  -3.562  1.00  0.00           H  
ATOM   1056  HA  ARG A  67      -0.167  11.221  -2.606  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67      -0.793  12.764  -0.761  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67      -1.571  13.820  -1.942  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67      -3.133  12.071  -2.565  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67      -2.293  10.903  -1.543  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67      -4.325  11.791  -0.436  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67      -2.864  12.202   0.454  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      -3.462  14.296  -1.347  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67      -4.632  12.760   1.524  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67      -5.382  14.191   2.149  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      -4.443  16.177  -0.533  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      -5.276  16.125   0.985  1.00  0.00           H  
ATOM   1068  N   LYS A  68      -1.149  13.606  -4.670  1.00  0.00           N  
ATOM   1069  CA  LYS A  68      -1.783  13.843  -5.961  1.00  0.00           C  
ATOM   1070  C   LYS A  68      -1.222  12.894  -7.015  1.00  0.00           C  
ATOM   1071  O   LYS A  68      -0.037  12.565  -6.999  1.00  0.00           O  
ATOM   1072  CB  LYS A  68      -1.552  15.291  -6.399  1.00  0.00           C  
ATOM   1073  CG  LYS A  68      -2.478  15.625  -7.570  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      -2.013  16.921  -8.236  1.00  0.00           C  
ATOM   1075  CE  LYS A  68      -1.934  18.035  -7.190  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68      -3.112  17.950  -6.282  1.00  0.00           N  
ATOM   1077  H   LYS A  68      -0.785  14.364  -4.166  1.00  0.00           H  
ATOM   1078  HA  LYS A  68      -2.845  13.673  -5.867  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68      -1.760  15.953  -5.572  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      -0.525  15.412  -6.710  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68      -2.454  14.820  -8.290  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68      -3.487  15.752  -7.205  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      -1.039  16.769  -8.676  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      -2.716  17.204  -9.005  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      -1.026  17.924  -6.615  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68      -1.930  18.995  -7.686  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68      -2.865  17.385  -5.446  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      -3.904  17.498  -6.782  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      -3.389  18.908  -5.985  1.00  0.00           H  
ATOM   1090  N   GLY A  69      -2.082  12.458  -7.929  1.00  0.00           N  
ATOM   1091  CA  GLY A  69      -1.660  11.546  -8.987  1.00  0.00           C  
ATOM   1092  C   GLY A  69      -2.803  11.271  -9.958  1.00  0.00           C  
ATOM   1093  O   GLY A  69      -3.653  10.416  -9.706  1.00  0.00           O  
ATOM   1094  H   GLY A  69      -3.016  12.753  -7.892  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69      -0.833  11.987  -9.526  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69      -1.340  10.614  -8.546  1.00  0.00           H  
ATOM   1097  N   HIS A  70      -2.820  12.002 -11.068  1.00  0.00           N  
ATOM   1098  CA  HIS A  70      -3.865  11.828 -12.069  1.00  0.00           C  
ATOM   1099  C   HIS A  70      -3.537  12.623 -13.330  1.00  0.00           C  
ATOM   1100  O   HIS A  70      -4.367  12.748 -14.230  1.00  0.00           O  
ATOM   1101  CB  HIS A  70      -5.211  12.292 -11.507  1.00  0.00           C  
ATOM   1102  CG  HIS A  70      -6.280  12.107 -12.549  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70      -6.749  10.855 -12.913  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70      -6.982  13.007 -13.313  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70      -7.692  11.033 -13.857  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70      -7.873  12.326 -14.137  1.00  0.00           N  
ATOM   1107  H   HIS A  70      -2.119  12.669 -11.215  1.00  0.00           H  
ATOM   1108  HA  HIS A  70      -3.937  10.781 -12.323  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70      -5.455  11.707 -10.632  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70      -5.147  13.335 -11.237  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70      -6.861  14.079 -13.279  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -8.235  10.228 -14.329  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70      -8.498  12.713 -14.785  1.00  0.00           H  
ATOM   1114  N   SER A  71      -2.322  13.158 -13.385  1.00  0.00           N  
ATOM   1115  CA  SER A  71      -1.895  13.941 -14.540  1.00  0.00           C  
ATOM   1116  C   SER A  71      -0.406  14.253 -14.455  1.00  0.00           C  
ATOM   1117  O   SER A  71       0.418  13.578 -15.074  1.00  0.00           O  
ATOM   1118  CB  SER A  71      -2.689  15.244 -14.610  1.00  0.00           C  
ATOM   1119  OG  SER A  71      -2.175  16.050 -15.662  1.00  0.00           O  
ATOM   1120  H   SER A  71      -1.702  13.026 -12.639  1.00  0.00           H  
ATOM   1121  HA  SER A  71      -2.083  13.370 -15.437  1.00  0.00           H  
ATOM   1122  HB2 SER A  71      -3.726  15.028 -14.804  1.00  0.00           H  
ATOM   1123  HB3 SER A  71      -2.603  15.768 -13.666  1.00  0.00           H  
ATOM   1124  HG  SER A  71      -2.727  15.916 -16.436  1.00  0.00           H  
ATOM   1125  N   GLU A  72      -0.065  15.281 -13.684  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       1.330  15.673 -13.524  1.00  0.00           C  
ATOM   1127  C   GLU A  72       2.151  14.519 -12.959  1.00  0.00           C  
ATOM   1128  O   GLU A  72       2.349  14.420 -11.748  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       1.429  16.880 -12.587  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       2.836  17.477 -12.670  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       3.027  18.174 -14.013  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       2.653  19.331 -14.117  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       3.545  17.541 -14.919  1.00  0.00           O  
ATOM   1134  H   GLU A  72      -0.763  15.782 -13.214  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       1.729  15.948 -14.489  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       0.703  17.623 -12.881  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       1.233  16.566 -11.574  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       2.968  18.193 -11.873  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       3.566  16.689 -12.570  1.00  0.00           H  
ATOM   1140  N   GLY A  73       2.627  13.650 -13.843  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       3.426  12.505 -13.421  1.00  0.00           C  
ATOM   1142  C   GLY A  73       4.755  12.957 -12.827  1.00  0.00           C  
ATOM   1143  O   GLY A  73       4.878  13.133 -11.616  1.00  0.00           O  
ATOM   1144  H   GLY A  73       2.438  13.778 -14.796  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       2.877  11.945 -12.678  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       3.618  11.872 -14.273  1.00  0.00           H  
ATOM   1147  N   GLY A  74       5.748  13.146 -13.690  1.00  0.00           N  
ATOM   1148  CA  GLY A  74       7.066  13.579 -13.239  1.00  0.00           C  
ATOM   1149  C   GLY A  74       8.034  13.689 -14.411  1.00  0.00           C  
ATOM   1150  O   GLY A  74       8.648  12.689 -14.745  1.00  0.00           O  
ATOM   1151  OXT GLY A  74       8.148  14.772 -14.961  1.00  0.00           O  
ATOM   1152  H   GLY A  74       5.593  12.990 -14.645  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74       6.977  14.542 -12.759  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74       7.453  12.863 -12.530  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.394  -6.491   3.640  1.00  0.00          CU  
HETATM 1157 CU    CU A 102      -6.242   9.320 -11.736  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -7.493   9.988 -10.325  1.00  0.00           O  
HETATM 1159  H1  HOH A 201      -7.912  10.794 -10.625  1.00  0.00           H  
HETATM 1160  H2  HOH A 201      -6.993  10.252  -9.553  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -0.857  13.016  -9.963  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -0.830  11.856  -9.019  1.00  0.00           C  
ATOM      3  C   VAL A   1      -1.512  12.240  -7.712  1.00  0.00           C  
ATOM      4  O   VAL A   1      -1.094  11.817  -6.633  1.00  0.00           O  
ATOM      5  CB  VAL A   1       0.618  11.415  -8.762  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       1.276  11.038 -10.089  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       1.419  12.549  -8.108  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.844  13.310 -10.114  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -0.444  12.727 -10.871  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -1.373  11.034  -9.465  1.00  0.00           H  
ATOM     11  HB  VAL A   1       0.617  10.552  -8.110  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       0.739  10.215 -10.538  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       2.302  10.745  -9.914  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       1.255  11.887 -10.756  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       1.475  13.384  -8.784  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       2.417  12.199  -7.888  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       0.940  12.856  -7.193  1.00  0.00           H  
ATOM     18  N   ASP A   2      -2.563  13.045  -7.816  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -3.292  13.487  -6.635  1.00  0.00           C  
ATOM     20  C   ASP A   2      -4.517  14.306  -7.038  1.00  0.00           C  
ATOM     21  O   ASP A   2      -5.510  14.353  -6.314  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.369  14.327  -5.745  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.514  15.249  -6.611  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -0.877  14.748  -7.526  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.509  16.439  -6.347  1.00  0.00           O  
ATOM     26  H   ASP A   2      -2.849  13.351  -8.702  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -3.618  12.620  -6.080  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.964  14.922  -5.065  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -1.727  13.672  -5.180  1.00  0.00           H  
ATOM     30  N   MET A   3      -4.436  14.949  -8.199  1.00  0.00           N  
ATOM     31  CA  MET A   3      -5.542  15.762  -8.690  1.00  0.00           C  
ATOM     32  C   MET A   3      -6.728  14.882  -9.068  1.00  0.00           C  
ATOM     33  O   MET A   3      -7.862  15.145  -8.666  1.00  0.00           O  
ATOM     34  CB  MET A   3      -5.096  16.572  -9.908  1.00  0.00           C  
ATOM     35  CG  MET A   3      -4.018  17.574  -9.490  1.00  0.00           C  
ATOM     36  SD  MET A   3      -2.490  16.687  -9.098  1.00  0.00           S  
ATOM     37  CE  MET A   3      -1.524  18.123  -8.570  1.00  0.00           C  
ATOM     38  H   MET A   3      -3.619  14.874  -8.735  1.00  0.00           H  
ATOM     39  HA  MET A   3      -5.847  16.446  -7.910  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -4.697  15.903 -10.658  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -5.941  17.104 -10.316  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -3.836  18.264 -10.301  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -4.351  18.119  -8.621  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -0.589  17.789  -8.142  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -2.084  18.681  -7.831  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -1.323  18.757  -9.417  1.00  0.00           H  
ATOM     47  N   SER A   4      -6.459  13.836  -9.841  1.00  0.00           N  
ATOM     48  CA  SER A   4      -7.513  12.922 -10.269  1.00  0.00           C  
ATOM     49  C   SER A   4      -8.128  12.214  -9.066  1.00  0.00           C  
ATOM     50  O   SER A   4      -9.072  11.437  -9.206  1.00  0.00           O  
ATOM     51  CB  SER A   4      -6.944  11.885 -11.238  1.00  0.00           C  
ATOM     52  OG  SER A   4      -6.451  12.546 -12.395  1.00  0.00           O  
ATOM     53  H   SER A   4      -5.537  13.675 -10.131  1.00  0.00           H  
ATOM     54  HA  SER A   4      -8.282  13.486 -10.775  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -6.137  11.350 -10.763  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -7.723  11.187 -11.513  1.00  0.00           H  
ATOM     57  HG  SER A   4      -5.831  11.956 -12.832  1.00  0.00           H  
ATOM     58  N   ASN A   5      -7.583  12.488  -7.884  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -8.086  11.871  -6.661  1.00  0.00           C  
ATOM     60  C   ASN A   5      -8.034  10.350  -6.766  1.00  0.00           C  
ATOM     61  O   ASN A   5      -8.557   9.641  -5.908  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -9.526  12.318  -6.403  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -9.607  13.841  -6.406  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -8.674  14.513  -5.963  1.00  0.00           O  
ATOM     65  ND2 ASN A   5     -10.671  14.429  -6.878  1.00  0.00           N  
ATOM     66  H   ASN A   5      -6.832  13.115  -7.833  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -7.469  12.186  -5.833  1.00  0.00           H  
ATOM     68  HB2 ASN A   5     -10.169  11.923  -7.176  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -9.850  11.946  -5.442  1.00  0.00           H  
ATOM     70 HD21 ASN A   5     -11.412  13.891  -7.230  1.00  0.00           H  
ATOM     71 HD22 ASN A   5     -10.731  15.406  -6.883  1.00  0.00           H  
ATOM     72  N   VAL A   6      -7.398   9.857  -7.824  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -7.282   8.418  -8.030  1.00  0.00           C  
ATOM     74  C   VAL A   6      -6.340   7.803  -6.999  1.00  0.00           C  
ATOM     75  O   VAL A   6      -5.291   8.368  -6.690  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -6.756   8.133  -9.438  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -5.332   8.676  -9.570  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -6.749   6.621  -9.681  1.00  0.00           C  
ATOM     79  H   VAL A   6      -6.998  10.470  -8.475  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -8.258   7.969  -7.925  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -7.394   8.614 -10.164  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -4.658   8.069  -8.984  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -5.302   9.695  -9.214  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -5.032   8.648 -10.607  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -6.004   6.158  -9.051  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -6.515   6.426 -10.719  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -7.721   6.215  -9.449  1.00  0.00           H  
ATOM     88  N   VAL A   7      -6.723   6.647  -6.470  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.904   5.966  -5.473  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.408   4.545  -5.242  1.00  0.00           C  
ATOM     91  O   VAL A   7      -7.595   4.263  -5.404  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -5.935   6.740  -4.154  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -7.380   6.855  -3.664  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -5.100   5.998  -3.109  1.00  0.00           C  
ATOM     95  H   VAL A   7      -7.570   6.243  -6.753  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.885   5.922  -5.827  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -5.528   7.730  -4.308  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -8.002   7.235  -4.461  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -7.421   7.531  -2.822  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -7.736   5.881  -3.362  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -5.613   5.094  -2.813  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -4.960   6.631  -2.245  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -4.138   5.745  -3.529  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.495   3.652  -4.862  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.846   2.254  -4.605  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.017   2.018  -3.107  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.272   2.570  -2.298  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.742   1.336  -5.156  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.294  -0.085  -5.380  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.961  -0.193  -6.767  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -4.916  -0.544  -7.831  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -5.517  -0.394  -9.187  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.563   3.938  -4.750  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.778   2.020  -5.103  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.380   1.737  -6.091  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -3.922   1.292  -4.448  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.481  -0.792  -5.315  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.023  -0.314  -4.613  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.716  -0.966  -6.741  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.428   0.749  -7.023  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -4.068   0.120  -7.739  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -4.590  -1.564  -7.693  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -6.515  -0.681  -9.157  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -5.004  -0.994  -9.863  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -5.451   0.601  -9.486  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.006   1.204  -2.739  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.258   0.921  -1.327  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.944  -0.430  -1.136  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.013  -0.681  -1.695  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.139   2.024  -0.732  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.536   3.288  -0.972  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.287   1.804   0.773  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.576   0.794  -3.424  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.319   0.910  -0.797  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.112   1.996  -1.194  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -8.199   3.965  -0.826  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.812   0.878   0.952  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -8.847   2.623   1.201  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -7.310   1.759   1.230  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.331  -1.292  -0.321  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.891  -2.614  -0.026  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.226  -2.707   1.460  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.386  -3.096   2.270  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.890  -3.727  -0.364  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.304  -3.586  -1.758  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.038  -3.010  -2.812  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.008  -4.067  -1.999  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -6.471  -2.917  -4.088  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -4.449  -3.974  -3.277  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -5.179  -3.398  -4.321  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -4.625  -3.306  -5.582  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.491  -1.026   0.109  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.800  -2.769  -0.585  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -6.087  -3.706   0.354  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.390  -4.673  -0.292  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.031  -2.639  -2.647  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.440  -4.515  -1.193  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -7.034  -2.475  -4.895  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -3.453  -4.348  -3.458  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.250  -2.847  -6.148  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.458  -2.352   1.814  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.882  -2.410   3.207  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.657  -3.808   3.768  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.481  -4.703   3.581  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.360  -2.043   3.319  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.551  -0.555   3.049  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.389   0.221   3.976  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -11.857  -0.212   1.919  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.092  -2.052   1.131  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.302  -1.702   3.781  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.926  -2.615   2.597  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.706  -2.274   4.313  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.529  -3.990   4.446  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -8.190  -5.287   5.021  1.00  0.00           C  
ATOM    175  C   LEU A  12      -9.208  -5.689   6.089  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.988  -4.865   6.565  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.761  -5.231   5.621  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.837  -6.257   4.938  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.781  -6.013   3.411  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.433  -6.135   5.536  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.910  -3.239   4.553  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.222  -6.025   4.235  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.356  -4.241   5.466  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.791  -5.435   6.684  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -6.218  -7.252   5.123  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.301  -5.097   3.157  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.256  -6.839   2.909  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -4.754  -5.942   3.082  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.991  -5.206   5.207  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.827  -6.962   5.197  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -4.495  -6.148   6.613  1.00  0.00           H  
ATOM    192  N   GLN A  13      -9.184  -6.967   6.454  1.00  0.00           N  
ATOM    193  CA  GLN A  13     -10.102  -7.481   7.464  1.00  0.00           C  
ATOM    194  C   GLN A  13      -9.620  -7.118   8.866  1.00  0.00           C  
ATOM    195  O   GLN A  13     -10.368  -7.227   9.837  1.00  0.00           O  
ATOM    196  CB  GLN A  13     -10.217  -9.001   7.340  1.00  0.00           C  
ATOM    197  CG  GLN A  13      -8.831  -9.629   7.485  1.00  0.00           C  
ATOM    198  CD  GLN A  13      -8.919 -11.138   7.287  1.00  0.00           C  
ATOM    199  OE1 GLN A  13      -8.202 -11.896   7.944  1.00  0.00           O  
ATOM    200  NE2 GLN A  13      -9.761 -11.626   6.417  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.536  -7.576   6.034  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -11.078  -7.045   7.306  1.00  0.00           H  
ATOM    203  HB2 GLN A  13     -10.869  -9.377   8.118  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.626  -9.253   6.372  1.00  0.00           H  
ATOM    205  HG2 GLN A  13      -8.167  -9.209   6.742  1.00  0.00           H  
ATOM    206  HG3 GLN A  13      -8.444  -9.420   8.472  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -10.333 -11.021   5.897  1.00  0.00           H  
ATOM    208 HE22 GLN A  13      -9.824 -12.598   6.287  1.00  0.00           H  
ATOM    209  N   ASP A  14      -8.361  -6.691   8.965  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -7.779  -6.316  10.257  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.839  -4.803  10.455  1.00  0.00           C  
ATOM    212  O   ASP A  14      -7.119  -4.248  11.284  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -6.322  -6.793  10.323  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -5.642  -6.568   8.978  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -6.005  -7.249   8.034  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.768  -5.719   8.913  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.811  -6.627   8.155  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -8.334  -6.794  11.053  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -5.793  -6.244  11.091  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -6.302  -7.847  10.560  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.705  -4.144   9.694  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.853  -2.697   9.799  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.754  -1.971   9.029  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.892  -0.795   8.695  1.00  0.00           O  
ATOM    225  H   GLY A  15      -9.257  -4.639   9.052  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.816  -2.410   9.397  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.802  -2.408  10.840  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.665  -2.679   8.748  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.552  -2.087   8.015  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.993  -1.691   6.610  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.056  -2.104   6.145  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.393  -3.077   7.929  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.030  -3.490   9.240  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.609  -3.614   9.037  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.218  -1.202   8.538  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -4.696  -3.939   7.357  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.549  -2.604   7.442  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.317  -2.812   9.855  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.173  -0.883   5.934  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.490  -0.431   4.577  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.257  -0.508   3.679  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.226   0.096   3.970  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -5.991   1.017   4.608  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.164   1.145   5.585  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -7.535   2.621   5.760  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -7.878   3.242   4.402  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -8.625   2.255   3.574  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.341  -0.583   6.357  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.265  -1.058   4.157  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.188   1.668   4.922  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.316   1.302   3.619  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.013   0.601   5.202  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -6.879   0.737   6.543  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -8.390   2.699   6.417  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -6.701   3.151   6.195  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -8.490   4.120   4.553  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -6.967   3.525   3.895  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -9.305   2.756   2.966  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -9.139   1.598   4.195  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -7.956   1.723   2.981  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.377  -1.250   2.580  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.272  -1.397   1.633  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.306  -0.257   0.615  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.369   0.274   0.306  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.378  -2.736   0.870  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -2.002  -3.137   0.325  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.898  -3.854   1.787  1.00  0.00           C  
ATOM    268  H   VAL A  18      -5.225  -1.704   2.400  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.335  -1.366   2.170  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -4.057  -2.615   0.043  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.505  -2.266  -0.075  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -2.125  -3.873  -0.456  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.406  -3.556   1.123  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -4.796  -3.531   2.289  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.144  -4.101   2.520  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.122  -4.729   1.189  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.142   0.097   0.079  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.056   1.156  -0.933  1.00  0.00           C  
ATOM    279  C   HIS A  19      -0.992   0.783  -1.960  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.186   0.652  -1.623  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.727   2.527  -0.275  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.430   2.344   1.190  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -2.413   2.452   2.159  1.00  0.00           N  
ATOM    284  CD2 HIS A  19      -0.267   2.058   1.866  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -1.834   2.235   3.353  1.00  0.00           C  
ATOM    286  NE2 HIS A  19      -0.527   1.989   3.230  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.327  -0.375   0.348  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.008   1.228  -1.452  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -0.868   2.977  -0.755  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -2.574   3.192  -0.380  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -3.360   2.653   2.003  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.703   1.913   1.410  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -2.361   2.262   4.294  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       0.112   1.797   3.948  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.414   0.599  -3.212  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.489   0.227  -4.285  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.246   1.411  -5.223  1.00  0.00           C  
ATOM    298  O   VAL A  20      -1.169   2.157  -5.553  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -1.042  -1.005  -5.040  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.872  -1.860  -4.067  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.912  -0.584  -6.238  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.365   0.708  -3.419  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.457  -0.048  -3.840  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.220  -1.597  -5.402  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -1.902  -2.880  -4.417  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.869  -1.475  -4.001  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.426  -1.829  -3.086  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.502   0.278  -5.974  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.564  -1.399  -6.519  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -1.271  -0.339  -7.075  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.008   1.587  -5.630  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.379   2.692  -6.513  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.234   2.301  -7.979  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.995   1.137  -8.302  1.00  0.00           O  
ATOM    315  CB  PHE A  21       2.825   3.104  -6.231  1.00  0.00           C  
ATOM    316  CG  PHE A  21       2.914   3.677  -4.835  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       2.795   2.830  -3.725  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.110   5.051  -4.650  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       2.874   3.359  -2.431  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.188   5.579  -3.355  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.071   4.733  -2.246  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.703   0.968  -5.320  1.00  0.00           H  
ATOM    323  HA  PHE A  21       0.736   3.537  -6.312  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.465   2.237  -6.308  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.135   3.847  -6.950  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       2.645   1.769  -3.867  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.201   5.705  -5.505  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       2.783   2.707  -1.575  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       3.339   6.640  -3.212  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.130   5.141  -1.247  1.00  0.00           H  
ATOM    331  N   LYS A  22       1.383   3.286  -8.861  1.00  0.00           N  
ATOM    332  CA  LYS A  22       1.268   3.042 -10.295  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.236   1.949 -10.734  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.054   1.330 -11.780  1.00  0.00           O  
ATOM    335  CB  LYS A  22       1.566   4.328 -11.068  1.00  0.00           C  
ATOM    336  CG  LYS A  22       1.285   4.107 -12.555  1.00  0.00           C  
ATOM    337  CD  LYS A  22       1.361   5.443 -13.296  1.00  0.00           C  
ATOM    338  CE  LYS A  22       1.094   5.220 -14.785  1.00  0.00           C  
ATOM    339  NZ  LYS A  22      -0.310   4.754 -14.973  1.00  0.00           N  
ATOM    340  H   LYS A  22       1.573   4.192  -8.542  1.00  0.00           H  
ATOM    341  HA  LYS A  22       0.260   2.728 -10.518  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       0.936   5.125 -10.697  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       2.602   4.598 -10.935  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       2.020   3.427 -12.963  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       0.298   3.686 -12.678  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       0.620   6.120 -12.892  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       2.345   5.870 -13.170  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       1.240   6.145 -15.320  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       1.775   4.472 -15.165  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      -0.421   3.808 -14.556  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22      -0.528   4.711 -15.989  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      -0.960   5.418 -14.505  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.262   1.713  -9.923  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.248   0.687 -10.238  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.684  -0.693  -9.921  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.405  -1.691  -9.936  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.525   0.920  -9.428  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.103   2.293  -9.750  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       5.519   3.276  -9.322  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.120   2.343 -10.421  1.00  0.00           O  
ATOM    361  H   ASP A  23       3.355   2.235  -9.098  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.484   0.738 -11.289  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.294   0.866  -8.374  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.250   0.159  -9.678  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.387  -0.735  -9.636  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.721  -1.991  -9.317  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.182  -2.528  -7.967  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.562  -3.433  -7.409  1.00  0.00           O  
ATOM    369  H   GLY A  24       1.866   0.095  -9.642  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.653  -1.825  -9.285  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.944  -2.718 -10.079  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.263  -1.962  -7.438  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.769  -2.402  -6.145  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.724  -2.097  -5.080  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.024  -1.095  -5.173  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.074  -1.657  -5.830  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.186  -2.098  -6.801  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.902  -3.358  -6.276  1.00  0.00           C  
ATOM    379  CE  LYS A  25       8.011  -2.968  -5.290  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       8.754  -4.190  -4.873  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.717  -1.237  -7.916  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.959  -3.465  -6.167  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       4.906  -0.594  -5.935  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.373  -1.868  -4.819  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.751  -2.313  -7.767  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.904  -1.297  -6.911  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       6.189  -3.998  -5.779  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.339  -3.892  -7.107  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.692  -2.279  -5.768  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       7.575  -2.499  -4.422  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       8.300  -4.604  -4.035  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       9.736  -3.937  -4.643  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       8.747  -4.882  -5.651  1.00  0.00           H  
ATOM    394  N   MET A  26       2.617  -2.966  -4.078  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.634  -2.786  -3.009  1.00  0.00           C  
ATOM    396  C   MET A  26       2.207  -1.945  -1.870  1.00  0.00           C  
ATOM    397  O   MET A  26       3.337  -1.462  -1.937  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.193  -4.171  -2.468  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.163  -4.565  -3.056  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.482  -6.318  -2.720  1.00  0.00           S  
ATOM    401  CE  MET A  26      -0.710  -6.869  -4.430  1.00  0.00           C  
ATOM    402  H   MET A  26       3.193  -3.749  -4.064  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.772  -2.275  -3.411  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.925  -4.911  -2.751  1.00  0.00           H  
ATOM    405  HB3 MET A  26       1.114  -4.144  -1.388  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -0.930  -3.965  -2.594  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.157  -4.385  -4.122  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.433  -6.229  -4.918  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.063  -7.891  -4.432  1.00  0.00           H  
ATOM    410  HE3 MET A  26       0.229  -6.812  -4.954  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.405  -1.794  -0.818  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.806  -1.030   0.361  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.297  -1.718   1.618  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.780  -2.831   1.552  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.519  -2.217  -0.832  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       2.886  -0.960   0.402  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.384  -0.042   0.305  1.00  0.00           H  
ATOM    418  N   MET A  28       1.455  -1.071   2.762  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.009  -1.671   4.010  1.00  0.00           C  
ATOM    420  C   MET A  28       1.076  -0.660   5.155  1.00  0.00           C  
ATOM    421  O   MET A  28       2.069   0.048   5.313  1.00  0.00           O  
ATOM    422  CB  MET A  28       1.892  -2.883   4.334  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.166  -3.818   5.298  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.075  -4.777   4.385  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.280  -4.931   5.724  1.00  0.00           C  
ATOM    426  H   MET A  28       1.883  -0.192   2.770  1.00  0.00           H  
ATOM    427  HA  MET A  28      -0.014  -2.002   3.889  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.117  -3.417   3.420  1.00  0.00           H  
ATOM    429  HB3 MET A  28       2.814  -2.548   4.789  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.877  -4.488   5.755  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.679  -3.231   6.063  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.983  -4.108   5.669  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -0.770  -4.914   6.676  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.809  -5.862   5.622  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.013  -0.609   5.952  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.045   0.309   7.087  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.007  -0.213   8.149  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.209  -0.321   7.911  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.501   1.693   6.622  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.237   2.718   7.726  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -0.719   4.096   7.284  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -1.902   4.230   7.017  1.00  0.00           O  
ATOM    443  OE2 GLU A  29       0.102   4.997   7.218  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.747  -1.201   5.776  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.941   0.395   7.522  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.042   1.972   5.733  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.559   1.668   6.406  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -0.763   2.424   8.622  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.822   2.759   7.930  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.469  -0.535   9.321  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.290  -1.045  10.413  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.300   0.006  10.860  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.131   1.196  10.593  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -0.402  -1.437  11.594  1.00  0.00           C  
ATOM    455  CG  ASN A  30       0.524  -0.282  11.956  1.00  0.00           C  
ATOM    456  OD1 ASN A  30       0.312   0.847  11.514  1.00  0.00           O  
ATOM    457  ND2 ASN A  30       1.547  -0.497  12.738  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.496  -0.428   9.454  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -1.822  -1.921  10.072  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.023  -1.680  12.446  1.00  0.00           H  
ATOM    461  HB3 ASN A  30       0.192  -2.300  11.327  1.00  0.00           H  
ATOM    462 HD21 ASN A  30       1.715  -1.399  13.090  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       2.147   0.244  12.976  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.351  -0.441  11.540  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.383   0.472  12.020  1.00  0.00           C  
ATOM    466  C   LYS A  31      -3.757   1.651  12.758  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.413   2.664  12.997  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.350  -0.274  12.950  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -4.583  -0.895  14.150  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -4.710   0.003  15.397  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -6.028  -0.290  16.120  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -6.112   0.541  17.355  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.433  -1.400  11.724  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.938   0.847  11.172  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.101   0.419  13.310  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -5.836  -1.063  12.391  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -4.993  -1.872  14.371  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -3.535  -1.004  13.897  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -3.884  -0.194  16.064  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -4.690   1.040  15.100  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -6.858  -0.054  15.472  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -6.068  -1.336  16.388  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -5.436   1.328  17.290  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -5.881  -0.044  18.183  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -7.077   0.918  17.454  1.00  0.00           H  
ATOM    486  N   PHE A  32      -2.485   1.511  13.116  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -1.778   2.573  13.827  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.312   3.649  12.853  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.632   4.600  13.242  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -0.571   1.993  14.565  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.044   1.093  15.681  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -1.472   1.647  16.894  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -1.053  -0.295  15.505  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -1.911   0.813  17.929  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -1.492  -1.131  16.540  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -1.920  -0.575  17.753  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.010   0.681  12.899  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -2.447   3.018  14.549  1.00  0.00           H  
ATOM    499  HB2 PHE A  32       0.035   1.424  13.873  1.00  0.00           H  
ATOM    500  HB3 PHE A  32       0.018   2.800  14.980  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -1.465   2.719  17.029  1.00  0.00           H  
ATOM    502  HD2 PHE A  32      -0.723  -0.723  14.571  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -2.242   1.241  18.863  1.00  0.00           H  
ATOM    504  HE2 PHE A  32      -1.500  -2.201  16.405  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -2.258  -1.220  18.551  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.681   3.494  11.586  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -1.295   4.458  10.563  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.204   4.389  10.289  1.00  0.00           C  
ATOM    509  O   GLY A  33       0.736   5.165   9.494  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.222   2.716  11.335  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.834   4.242   9.651  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -1.545   5.454  10.900  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.882   3.454  10.954  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.324   3.283  10.779  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.612   2.195   9.750  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.948   1.159   9.725  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.969   2.900  12.117  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.689   3.988  13.176  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.749   5.106  13.097  1.00  0.00           C  
ATOM    520  CE  LYS A  34       4.982   4.725  13.928  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       5.957   5.852  13.910  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.401   2.865  11.574  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.758   4.213  10.437  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.554   1.959  12.453  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       4.033   2.790  11.983  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       1.709   4.413  13.004  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       2.710   3.542  14.161  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       4.045   5.255  12.069  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       3.332   6.023  13.484  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       4.683   4.526  14.946  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       5.444   3.844  13.510  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       6.892   5.497  13.625  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       6.022   6.271  14.859  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       5.638   6.574  13.233  1.00  0.00           H  
ATOM    535  N   SER A  35       3.609   2.436   8.903  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.978   1.468   7.878  1.00  0.00           C  
ATOM    537  C   SER A  35       4.477   0.177   8.520  1.00  0.00           C  
ATOM    538  O   SER A  35       5.550   0.149   9.124  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.069   2.054   6.979  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.767   3.414   6.701  1.00  0.00           O  
ATOM    541  H   SER A  35       4.104   3.279   8.972  1.00  0.00           H  
ATOM    542  HA  SER A  35       3.111   1.247   7.275  1.00  0.00           H  
ATOM    543  HB2 SER A  35       6.021   1.997   7.478  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.115   1.490   6.057  1.00  0.00           H  
ATOM    545  HG  SER A  35       5.447   3.958   7.106  1.00  0.00           H  
ATOM    546  N   MET A  36       3.691  -0.890   8.391  1.00  0.00           N  
ATOM    547  CA  MET A  36       4.062  -2.181   8.969  1.00  0.00           C  
ATOM    548  C   MET A  36       4.929  -2.973   7.995  1.00  0.00           C  
ATOM    549  O   MET A  36       4.462  -3.401   6.940  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.790  -2.977   9.302  1.00  0.00           C  
ATOM    551  CG  MET A  36       3.100  -4.067  10.339  1.00  0.00           C  
ATOM    552  SD  MET A  36       4.176  -5.322   9.604  1.00  0.00           S  
ATOM    553  CE  MET A  36       4.387  -6.337  11.088  1.00  0.00           C  
ATOM    554  H   MET A  36       2.846  -0.810   7.902  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.620  -2.013   9.878  1.00  0.00           H  
ATOM    556  HB2 MET A  36       2.043  -2.306   9.704  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.409  -3.441   8.403  1.00  0.00           H  
ATOM    558  HG2 MET A  36       3.592  -3.625  11.193  1.00  0.00           H  
ATOM    559  HG3 MET A  36       2.176  -4.529  10.657  1.00  0.00           H  
ATOM    560  HE1 MET A  36       3.439  -6.781  11.355  1.00  0.00           H  
ATOM    561  HE2 MET A  36       4.742  -5.716  11.899  1.00  0.00           H  
ATOM    562  HE3 MET A  36       5.106  -7.116  10.894  1.00  0.00           H  
ATOM    563  N   ASN A  37       6.193  -3.168   8.359  1.00  0.00           N  
ATOM    564  CA  ASN A  37       7.112  -3.916   7.512  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.625  -5.349   7.337  1.00  0.00           C  
ATOM    566  O   ASN A  37       7.051  -6.252   8.056  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.519  -3.908   8.119  1.00  0.00           C  
ATOM    568  CG  ASN A  37       9.423  -4.905   7.392  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.511  -5.224   7.873  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       9.034  -5.418   6.255  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.509  -2.807   9.211  1.00  0.00           H  
ATOM    572  HA  ASN A  37       7.154  -3.445   6.543  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.938  -2.917   8.031  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.458  -4.180   9.163  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       8.166  -5.158   5.873  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.601  -6.071   5.788  1.00  0.00           H  
ATOM    577  N   MET A  38       5.744  -5.554   6.364  1.00  0.00           N  
ATOM    578  CA  MET A  38       5.218  -6.885   6.085  1.00  0.00           C  
ATOM    579  C   MET A  38       6.114  -7.576   5.042  1.00  0.00           C  
ATOM    580  O   MET A  38       6.327  -7.021   3.965  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.789  -6.772   5.542  1.00  0.00           C  
ATOM    582  CG  MET A  38       3.288  -8.164   5.170  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.504  -8.143   4.861  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.918  -7.959   6.560  1.00  0.00           C  
ATOM    585  H   MET A  38       5.450  -4.797   5.814  1.00  0.00           H  
ATOM    586  HA  MET A  38       5.199  -7.454   7.000  1.00  0.00           H  
ATOM    587  HB2 MET A  38       3.150  -6.351   6.305  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.781  -6.139   4.668  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.797  -8.505   4.283  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.496  -8.839   5.980  1.00  0.00           H  
ATOM    591  HE1 MET A  38       1.548  -8.532   7.223  1.00  0.00           H  
ATOM    592  HE2 MET A  38      -0.103  -8.315   6.625  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.948  -6.920   6.844  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.655  -8.752   5.315  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.539  -9.446   4.333  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.750  -9.979   3.141  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.643 -10.493   3.294  1.00  0.00           O  
ATOM    598  CB  PRO A  39       8.181 -10.579   5.147  1.00  0.00           C  
ATOM    599  CG  PRO A  39       7.201 -10.872   6.237  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.496  -9.547   6.551  1.00  0.00           C  
ATOM    601  HA  PRO A  39       8.307  -8.769   3.989  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       8.337 -11.453   4.527  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       9.119 -10.250   5.573  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.481 -11.610   5.899  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.713 -11.232   7.118  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.454  -9.723   6.764  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.970  -9.047   7.378  1.00  0.00           H  
ATOM    608  N   GLU A  40       7.327  -9.840   1.955  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.676 -10.297   0.738  1.00  0.00           C  
ATOM    610  C   GLU A  40       6.261 -11.758   0.858  1.00  0.00           C  
ATOM    611  O   GLU A  40       7.082 -12.660   0.687  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.628 -10.123  -0.448  1.00  0.00           C  
ATOM    613  CG  GLU A  40       7.023 -10.758  -1.701  1.00  0.00           C  
ATOM    614  CD  GLU A  40       7.787 -10.301  -2.939  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       8.987 -10.522  -2.986  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       7.163  -9.735  -3.821  1.00  0.00           O  
ATOM    617  H   GLU A  40       8.208  -9.416   1.894  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.798  -9.698   0.572  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       7.792  -9.069  -0.625  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.568 -10.602  -0.224  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       7.086 -11.834  -1.618  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       5.988 -10.465  -1.791  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.981 -11.990   1.140  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.476 -13.355   1.261  1.00  0.00           C  
ATOM    625  C   GLY A  41       3.259 -13.443   2.176  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.458 -14.370   2.054  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.368 -11.236   1.256  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       4.201 -13.715   0.280  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       5.253 -13.986   1.660  1.00  0.00           H  
ATOM    630  N   LYS A  42       3.113 -12.492   3.094  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.971 -12.524   4.001  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.692 -12.275   3.205  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.653 -11.421   2.320  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.139 -11.482   5.142  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.410 -12.186   6.490  1.00  0.00           C  
ATOM    636  CD  LYS A  42       2.167 -11.214   7.641  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.311 -11.951   8.973  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       1.092 -12.774   9.219  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.769 -11.770   3.160  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.911 -13.515   4.420  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.973 -10.834   4.913  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.243 -10.884   5.231  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       1.750 -13.033   6.604  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.438 -12.522   6.520  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       2.887 -10.412   7.593  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.169 -10.811   7.562  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.177 -12.594   8.939  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       2.425 -11.233   9.772  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       1.153 -13.212  10.159  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       1.024 -13.520   8.497  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       0.248 -12.167   9.172  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.343 -13.051   3.509  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.612 -12.933   2.798  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.486 -11.826   3.375  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.814 -11.824   4.562  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.370 -14.261   2.862  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.647 -14.161   2.021  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.483 -15.378   2.308  1.00  0.00           C  
ATOM    659  H   VAL A  43      -0.244 -13.728   4.212  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.410 -12.707   1.761  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.630 -14.478   3.887  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -4.323 -13.452   2.474  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -4.123 -15.130   1.970  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.397 -13.831   1.022  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -1.081 -15.077   1.352  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -2.070 -16.276   2.186  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.672 -15.568   2.996  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.888 -10.910   2.502  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.762  -9.807   2.871  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.178 -10.189   2.439  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.352 -10.885   1.439  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.290  -8.521   2.145  1.00  0.00           C  
ATOM    673  CG  MET A  44      -2.208  -7.759   2.961  1.00  0.00           C  
ATOM    674  SD  MET A  44      -0.691  -7.556   1.980  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.400  -6.660   0.584  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.613 -10.993   1.568  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.748  -9.654   3.943  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -2.872  -8.799   1.191  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.139  -7.872   1.982  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -2.578  -6.780   3.229  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.966  -8.299   3.865  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -1.661  -7.361  -0.197  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -0.674  -5.950   0.209  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -2.280  -6.132   0.905  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.189  -9.772   3.200  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.574 -10.127   2.868  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.510  -8.936   3.021  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.612  -8.346   4.097  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.048 -11.258   3.781  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.413 -11.760   3.306  1.00  0.00           C  
ATOM    691  CD  GLU A  45      -9.811 -13.007   4.089  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -8.921 -13.705   4.546  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -11.000 -13.246   4.219  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.004  -9.240   4.002  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.625 -10.471   1.843  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.333 -12.069   3.749  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.134 -10.892   4.793  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.152 -10.988   3.463  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.361 -12.002   2.254  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.199  -8.596   1.934  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.138  -7.479   1.952  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.494  -7.922   2.484  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.778  -9.116   2.575  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.299  -6.917   0.539  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.221  -7.719  -0.184  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.943  -6.929  -0.168  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.075  -9.107   1.104  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.750  -6.702   2.589  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.664  -5.903   0.590  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.930  -7.149  -0.495  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.168  -6.650   0.530  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.960  -6.230  -0.990  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.742  -7.919  -0.542  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.331  -6.950   2.832  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.660  -7.251   3.353  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.500  -7.941   2.285  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.268  -8.858   2.582  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.353  -5.964   3.804  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -13.729  -5.477   5.115  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.489  -4.250   5.623  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -14.150  -3.988   7.018  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -12.939  -3.558   7.361  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -12.031  -3.366   6.444  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -12.659  -3.332   8.615  1.00  0.00           N  
ATOM    725  H   ARG A  47     -12.051  -6.016   2.734  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.561  -7.913   4.201  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.232  -5.204   3.045  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -15.405  -6.156   3.960  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.780  -6.265   5.854  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -12.696  -5.211   4.945  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -14.223  -3.392   5.025  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -15.552  -4.429   5.539  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -14.825  -4.130   7.713  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -12.247  -3.540   5.483  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -11.121  -3.041   6.702  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -13.354  -3.481   9.318  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -11.748  -3.008   8.873  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.348  -7.499   1.041  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -15.094  -8.086  -0.063  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.692  -9.545  -0.253  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.305 -10.273  -1.033  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.825  -7.307  -1.351  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.604  -7.925  -2.508  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.757  -8.265  -2.305  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -15.034  -8.047  -3.579  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.719  -6.769   0.863  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -16.149  -8.039   0.161  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.135  -6.280  -1.218  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.769  -7.337  -1.575  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.658  -9.962   0.471  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -13.176 -11.336   0.383  1.00  0.00           C  
ATOM    752  C   GLY A  49     -12.259 -11.519  -0.820  1.00  0.00           C  
ATOM    753  O   GLY A  49     -12.396 -12.485  -1.572  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.211  -9.334   1.078  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.630 -11.578   1.285  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -14.020 -12.004   0.288  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.320 -10.587  -1.000  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.376 -10.655  -2.119  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.971 -10.946  -1.596  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.451 -10.221  -0.749  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.395  -9.324  -2.881  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.642  -9.181  -3.546  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.263  -9.285  -3.911  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.256  -9.841  -0.365  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.667 -11.447  -2.795  1.00  0.00           H  
ATOM    766  HB  THR A  50     -10.266  -8.513  -2.186  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.827  -8.244  -3.632  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -8.318  -9.183  -3.402  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -9.406  -8.442  -4.572  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -9.266 -10.199  -4.486  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.368 -12.015  -2.097  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.024 -12.396  -1.666  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.974 -11.554  -2.378  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.967 -11.448  -3.605  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.780 -13.881  -1.951  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.488 -14.335  -1.261  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.065 -15.700  -1.812  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -6.134 -16.750  -1.486  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -7.242 -16.656  -2.480  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.832 -12.560  -2.764  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.936 -12.229  -0.602  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.609 -14.458  -1.569  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.690 -14.034  -3.016  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.705 -13.613  -1.447  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.657 -14.416  -0.198  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -4.944 -15.632  -2.884  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -4.128 -15.994  -1.363  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -5.693 -17.734  -1.534  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -6.523 -16.578  -0.493  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -7.094 -15.825  -3.088  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -8.148 -16.560  -1.979  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -7.257 -17.517  -3.064  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.084 -10.963  -1.588  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.010 -10.126  -2.118  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.708 -10.459  -1.384  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.712 -10.681  -0.179  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.367  -8.633  -1.931  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.253  -8.461  -0.692  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.146  -8.119  -3.141  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.294  -6.987  -0.295  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.148 -11.095  -0.620  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.873 -10.335  -3.172  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.464  -8.050  -1.817  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.255  -8.795  -0.911  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.855  -9.042   0.116  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -5.352  -7.066  -3.011  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -6.076  -8.659  -3.217  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -4.563  -8.267  -4.036  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -4.288  -6.621  -0.167  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -5.836  -6.880   0.629  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -5.789  -6.421  -1.070  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.598 -10.511  -2.120  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.296 -10.833  -1.522  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.580  -9.592  -1.441  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.592  -8.763  -2.352  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.413 -11.893  -2.365  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.547 -13.056  -2.645  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.644 -12.407  -1.615  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.150 -13.580  -1.337  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.652 -10.339  -3.082  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.436 -11.221  -0.521  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.726 -11.452  -3.301  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.341 -12.708  -3.288  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.010 -13.854  -3.138  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       2.099 -13.209  -2.178  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       1.347 -12.772  -0.644  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       2.354 -11.603  -1.495  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.392 -13.608  -0.569  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -1.536 -14.578  -1.495  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -1.955 -12.932  -1.026  1.00  0.00           H  
ATOM    831  N   MET A  54       1.321  -9.481  -0.348  1.00  0.00           N  
ATOM    832  CA  MET A  54       2.213  -8.347  -0.150  1.00  0.00           C  
ATOM    833  C   MET A  54       3.292  -8.348  -1.233  1.00  0.00           C  
ATOM    834  O   MET A  54       4.352  -8.942  -1.064  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.849  -8.442   1.247  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.735  -7.220   1.535  1.00  0.00           C  
ATOM    837  SD  MET A  54       2.719  -5.825   2.099  1.00  0.00           S  
ATOM    838  CE  MET A  54       3.522  -4.525   1.124  1.00  0.00           C  
ATOM    839  H   MET A  54       1.273 -10.182   0.335  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.643  -7.432  -0.219  1.00  0.00           H  
ATOM    841  HB2 MET A  54       2.065  -8.494   1.991  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.452  -9.338   1.302  1.00  0.00           H  
ATOM    843  HG2 MET A  54       4.445  -7.471   2.306  1.00  0.00           H  
ATOM    844  HG3 MET A  54       4.271  -6.939   0.641  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.994  -3.593   1.256  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.515  -4.802   0.079  1.00  0.00           H  
ATOM    847  HE3 MET A  54       4.540  -4.403   1.454  1.00  0.00           H  
ATOM    848  N   LYS A  55       3.007  -7.687  -2.348  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.959  -7.627  -3.456  1.00  0.00           C  
ATOM    850  C   LYS A  55       5.024  -6.563  -3.204  1.00  0.00           C  
ATOM    851  O   LYS A  55       6.218  -6.861  -3.160  1.00  0.00           O  
ATOM    852  CB  LYS A  55       3.214  -7.301  -4.756  1.00  0.00           C  
ATOM    853  CG  LYS A  55       4.105  -7.618  -5.974  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.955  -9.097  -6.383  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.745  -9.270  -7.311  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       2.922  -8.417  -8.521  1.00  0.00           N  
ATOM    857  H   LYS A  55       2.142  -7.236  -2.436  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.439  -8.587  -3.559  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.308  -7.889  -4.801  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.956  -6.251  -4.764  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       3.815  -6.983  -6.802  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       5.139  -7.420  -5.727  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       4.848  -9.416  -6.901  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       3.817  -9.705  -5.503  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       2.667 -10.304  -7.610  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.846  -8.977  -6.792  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       2.236  -8.700  -9.249  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       3.886  -8.536  -8.893  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       2.768  -7.420  -8.268  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.579  -5.322  -3.055  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.489  -4.207  -2.825  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.949  -4.149  -1.370  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.341  -3.464  -0.549  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.620  -5.152  -3.111  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       6.349  -4.315  -3.470  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.979  -3.289  -3.066  1.00  0.00           H  
ATOM    877  N   ASN A  57       7.027  -4.861  -1.056  1.00  0.00           N  
ATOM    878  CA  ASN A  57       7.552  -4.864   0.306  1.00  0.00           C  
ATOM    879  C   ASN A  57       8.219  -3.531   0.629  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.495  -3.229   1.790  1.00  0.00           O  
ATOM    881  CB  ASN A  57       8.566  -5.997   0.481  1.00  0.00           C  
ATOM    882  CG  ASN A  57       9.137  -5.969   1.895  1.00  0.00           C  
ATOM    883  OD1 ASN A  57      10.233  -6.478   2.132  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       8.456  -5.402   2.854  1.00  0.00           N  
ATOM    885  H   ASN A  57       7.480  -5.385  -1.750  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.737  -5.022   0.995  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       8.075  -6.945   0.310  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       9.369  -5.874  -0.232  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       7.582  -4.998   2.662  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.819  -5.380   3.767  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.472  -2.736  -0.405  1.00  0.00           N  
ATOM    892  CA  GLU A  58       9.105  -1.432  -0.222  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.066  -0.388   0.173  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.806   0.556  -0.571  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.800  -1.004  -1.518  1.00  0.00           C  
ATOM    896  CG  GLU A  58      11.077  -1.826  -1.710  1.00  0.00           C  
ATOM    897  CD  GLU A  58      11.801  -1.376  -2.975  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      11.995  -0.181  -3.129  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      12.151  -2.232  -3.771  1.00  0.00           O  
ATOM    900  H   GLU A  58       8.226  -3.030  -1.307  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.844  -1.505   0.562  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       9.136  -1.170  -2.353  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.054   0.044  -1.462  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.725  -1.686  -0.857  1.00  0.00           H  
ATOM    905  HG3 GLU A  58      10.821  -2.871  -1.798  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.476  -0.569   1.348  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.460   0.355   1.841  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.091   1.673   2.286  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.393   2.652   2.545  1.00  0.00           O  
ATOM    910  CB  ILE A  59       5.701  -0.287   3.011  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       6.591  -0.333   4.263  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.306  -1.715   2.624  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       5.888  -1.128   5.367  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.724  -1.344   1.894  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.759   0.558   1.045  1.00  0.00           H  
ATOM    916  HB  ILE A  59       4.809   0.287   3.220  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.531  -0.808   4.021  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       6.776   0.672   4.617  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       4.888  -1.719   1.628  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       4.573  -2.086   3.324  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       6.180  -2.350   2.652  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       6.422  -1.000   6.296  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       5.871  -2.173   5.102  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       4.876  -0.769   5.480  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.414   1.678   2.392  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.133   2.868   2.830  1.00  0.00           C  
ATOM    927  C   PHE A  60       8.676   4.109   2.067  1.00  0.00           C  
ATOM    928  O   PHE A  60       8.732   5.221   2.591  1.00  0.00           O  
ATOM    929  CB  PHE A  60      10.637   2.671   2.625  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.112   1.509   3.464  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      11.424   1.701   4.814  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.238   0.238   2.889  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      11.864   0.623   5.591  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      11.678  -0.841   3.667  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      11.990  -0.647   5.018  1.00  0.00           C  
ATOM    936  H   PHE A  60       8.917   0.862   2.187  1.00  0.00           H  
ATOM    937  HA  PHE A  60       8.947   3.018   3.883  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      10.834   2.468   1.583  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.161   3.567   2.923  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      11.325   2.682   5.256  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      10.997   0.089   1.848  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      12.105   0.772   6.634  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      11.776  -1.820   3.224  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      12.330  -1.479   5.618  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.225   3.922   0.830  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.772   5.053   0.025  1.00  0.00           C  
ATOM    947  C   ARG A  61       6.550   5.714   0.659  1.00  0.00           C  
ATOM    948  O   ARG A  61       6.367   6.927   0.550  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.439   4.599  -1.398  1.00  0.00           C  
ATOM    950  CG  ARG A  61       6.369   3.505  -1.362  1.00  0.00           C  
ATOM    951  CD  ARG A  61       5.987   3.116  -2.795  1.00  0.00           C  
ATOM    952  NE  ARG A  61       5.297   1.829  -2.801  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       5.971   0.684  -2.869  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       7.274   0.694  -2.930  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       5.326  -0.449  -2.877  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.203   3.019   0.453  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.568   5.781  -0.025  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       7.070   5.441  -1.966  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       8.330   4.212  -1.869  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       6.758   2.639  -0.844  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       5.494   3.870  -0.846  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       5.335   3.870  -3.204  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       6.880   3.051  -3.401  1.00  0.00           H  
ATOM    964  HE  ARG A  61       4.319   1.809  -2.754  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       7.769   1.562  -2.925  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       7.778  -0.169  -2.985  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       4.327  -0.456  -2.831  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       5.832  -1.312  -2.929  1.00  0.00           H  
ATOM    969  N   LEU A  62       5.719   4.917   1.323  1.00  0.00           N  
ATOM    970  CA  LEU A  62       4.524   5.450   1.967  1.00  0.00           C  
ATOM    971  C   LEU A  62       4.894   6.653   2.837  1.00  0.00           C  
ATOM    972  O   LEU A  62       4.296   7.722   2.727  1.00  0.00           O  
ATOM    973  CB  LEU A  62       3.871   4.350   2.829  1.00  0.00           C  
ATOM    974  CG  LEU A  62       2.356   4.571   2.933  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       1.765   3.559   3.915  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.066   5.990   3.432  1.00  0.00           C  
ATOM    977  H   LEU A  62       5.909   3.956   1.381  1.00  0.00           H  
ATOM    978  HA  LEU A  62       3.828   5.767   1.204  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.057   3.389   2.373  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.301   4.360   3.821  1.00  0.00           H  
ATOM    981  HG  LEU A  62       1.907   4.432   1.960  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       1.795   2.571   3.476  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       0.741   3.823   4.133  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       2.340   3.563   4.829  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       1.048   6.049   3.787  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       2.204   6.692   2.622  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       2.742   6.234   4.239  1.00  0.00           H  
ATOM    988  N   ASP A  63       5.890   6.468   3.698  1.00  0.00           N  
ATOM    989  CA  ASP A  63       6.334   7.542   4.580  1.00  0.00           C  
ATOM    990  C   ASP A  63       7.068   8.618   3.784  1.00  0.00           C  
ATOM    991  O   ASP A  63       7.493   8.386   2.653  1.00  0.00           O  
ATOM    992  CB  ASP A  63       7.262   6.981   5.659  1.00  0.00           C  
ATOM    993  CG  ASP A  63       6.555   5.872   6.430  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       5.781   6.195   7.317  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       6.794   4.717   6.121  1.00  0.00           O  
ATOM    996  H   ASP A  63       6.334   5.596   3.740  1.00  0.00           H  
ATOM    997  HA  ASP A  63       5.472   7.984   5.055  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.153   6.585   5.195  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       7.536   7.772   6.341  1.00  0.00           H  
ATOM   1000  N   GLU A  64       7.210   9.795   4.384  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       7.895  10.901   3.723  1.00  0.00           C  
ATOM   1002  C   GLU A  64       7.268  11.181   2.361  1.00  0.00           C  
ATOM   1003  O   GLU A  64       6.403  12.048   2.232  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       9.377  10.567   3.546  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      10.065  10.555   4.912  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       9.505   9.422   5.767  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       9.777   8.276   5.449  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       8.814   9.718   6.727  1.00  0.00           O  
ATOM   1009  H   GLU A  64       6.850   9.923   5.287  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       7.807  11.785   4.337  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       9.474   9.594   3.084  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       9.842  11.312   2.918  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64      11.127  10.412   4.778  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       9.890  11.497   5.409  1.00  0.00           H  
ATOM   1015  N   ALA A  65       7.709  10.442   1.348  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       7.184  10.620   0.000  1.00  0.00           C  
ATOM   1017  C   ALA A  65       7.347  12.069  -0.450  1.00  0.00           C  
ATOM   1018  O   ALA A  65       6.577  12.556  -1.279  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       5.704  10.235  -0.040  1.00  0.00           C  
ATOM   1020  H   ALA A  65       8.399   9.767   1.511  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       7.730   9.980  -0.677  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       5.572   9.271   0.429  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       5.373  10.184  -1.067  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       5.124  10.975   0.489  1.00  0.00           H  
ATOM   1025  N   LEU A  66       8.358  12.744   0.108  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       8.651  14.147  -0.217  1.00  0.00           C  
ATOM   1027  C   LEU A  66       7.388  14.906  -0.644  1.00  0.00           C  
ATOM   1028  O   LEU A  66       6.297  14.631  -0.146  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       9.729  14.225  -1.317  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       9.266  13.494  -2.604  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       9.852  14.189  -3.841  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66       9.742  12.030  -2.581  1.00  0.00           C  
ATOM   1033  H   LEU A  66       8.927  12.283   0.759  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       9.042  14.620   0.671  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       9.927  15.264  -1.536  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66      10.638  13.770  -0.949  1.00  0.00           H  
ATOM   1037  HG  LEU A  66       8.188  13.519  -2.671  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       9.386  15.154  -3.966  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       9.667  13.584  -4.716  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      10.917  14.317  -3.711  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      10.777  11.977  -2.885  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66       9.138  11.446  -3.262  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66       9.642  11.631  -1.583  1.00  0.00           H  
ATOM   1044  N   ARG A  67       7.542  15.857  -1.561  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       6.402  16.637  -2.032  1.00  0.00           C  
ATOM   1046  C   ARG A  67       6.804  17.513  -3.214  1.00  0.00           C  
ATOM   1047  O   ARG A  67       7.064  18.706  -3.053  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       5.867  17.515  -0.901  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       4.584  18.212  -1.357  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       3.985  18.997  -0.189  1.00  0.00           C  
ATOM   1051  NE  ARG A  67       3.644  18.094   0.905  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67       3.179  18.557   2.060  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       3.021  19.842   2.231  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67       2.881  17.729   3.023  1.00  0.00           N  
ATOM   1055  H   ARG A  67       8.429  16.038  -1.927  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       5.621  15.960  -2.347  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       5.655  16.900  -0.036  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       6.605  18.258  -0.640  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       4.813  18.890  -2.168  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       3.873  17.474  -1.694  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       4.704  19.722   0.160  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       3.095  19.511  -0.523  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       3.760  17.128   0.785  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       3.248  20.476   1.492  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       2.669  20.190   3.100  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67       3.003  16.744   2.891  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67       2.531  18.078   3.892  1.00  0.00           H  
ATOM   1068  N   LYS A  68       6.851  16.914  -4.404  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       7.220  17.642  -5.620  1.00  0.00           C  
ATOM   1070  C   LYS A  68       6.209  17.369  -6.729  1.00  0.00           C  
ATOM   1071  O   LYS A  68       6.224  18.026  -7.771  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       8.614  17.204  -6.087  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       9.678  17.607  -5.049  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      10.113  19.063  -5.265  1.00  0.00           C  
ATOM   1075  CE  LYS A  68      11.277  19.389  -4.328  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68      11.765  20.770  -4.603  1.00  0.00           N  
ATOM   1077  H   LYS A  68       6.631  15.961  -4.465  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       7.236  18.704  -5.419  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       8.623  16.130  -6.211  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       8.838  17.671  -7.035  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       9.272  17.498  -4.052  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68      10.538  16.962  -5.152  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      10.429  19.197  -6.290  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       9.288  19.724  -5.051  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      10.943  19.323  -3.302  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68      12.079  18.684  -4.491  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68      12.077  21.211  -3.715  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      10.995  21.334  -5.016  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      12.562  20.729  -5.270  1.00  0.00           H  
ATOM   1090  N   GLY A  69       5.331  16.399  -6.497  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       4.316  16.049  -7.483  1.00  0.00           C  
ATOM   1092  C   GLY A  69       4.957  15.617  -8.796  1.00  0.00           C  
ATOM   1093  O   GLY A  69       6.151  15.825  -9.013  1.00  0.00           O  
ATOM   1094  H   GLY A  69       5.366  15.910  -5.648  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       3.712  15.240  -7.099  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       3.686  16.908  -7.665  1.00  0.00           H  
ATOM   1097  N   HIS A  70       4.158  15.012  -9.670  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       4.660  14.554 -10.960  1.00  0.00           C  
ATOM   1099  C   HIS A  70       5.021  15.742 -11.848  1.00  0.00           C  
ATOM   1100  O   HIS A  70       4.260  16.114 -12.742  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       3.603  13.696 -11.657  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       2.340  14.494 -11.825  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       1.451  14.699 -10.781  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       1.802  15.144 -12.908  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       0.435  15.444 -11.253  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       0.599  15.743 -12.545  1.00  0.00           N  
ATOM   1107  H   HIS A  70       3.216  14.874  -9.443  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       5.545  13.956 -10.800  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       3.969  13.392 -12.626  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       3.399  12.820 -11.059  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       2.244  15.184 -13.892  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -0.410  15.762 -10.660  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       0.001  16.270 -13.114  1.00  0.00           H  
ATOM   1114  N   SER A  71       6.184  16.332 -11.594  1.00  0.00           N  
ATOM   1115  CA  SER A  71       6.634  17.478 -12.377  1.00  0.00           C  
ATOM   1116  C   SER A  71       6.707  17.119 -13.857  1.00  0.00           C  
ATOM   1117  O   SER A  71       7.130  16.021 -14.220  1.00  0.00           O  
ATOM   1118  CB  SER A  71       8.010  17.932 -11.892  1.00  0.00           C  
ATOM   1119  OG  SER A  71       8.406  19.089 -12.619  1.00  0.00           O  
ATOM   1120  H   SER A  71       6.747  15.993 -10.868  1.00  0.00           H  
ATOM   1121  HA  SER A  71       5.933  18.288 -12.247  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       7.963  18.172 -10.843  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       8.726  17.136 -12.046  1.00  0.00           H  
ATOM   1124  HG  SER A  71       7.688  19.724 -12.579  1.00  0.00           H  
ATOM   1125  N   GLU A  72       6.293  18.052 -14.708  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       6.317  17.823 -16.148  1.00  0.00           C  
ATOM   1127  C   GLU A  72       5.554  16.548 -16.501  1.00  0.00           C  
ATOM   1128  O   GLU A  72       6.150  15.487 -16.681  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       7.761  17.705 -16.636  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       7.782  17.652 -18.164  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       9.223  17.665 -18.666  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       9.761  18.748 -18.833  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       9.766  16.594 -18.877  1.00  0.00           O  
ATOM   1134  H   GLU A  72       5.965  18.908 -14.363  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       5.847  18.660 -16.645  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       8.325  18.563 -16.296  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       8.203  16.803 -16.239  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       7.295  16.747 -18.498  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       7.259  18.507 -18.561  1.00  0.00           H  
ATOM   1140  N   GLY A  73       4.233  16.663 -16.597  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       3.399  15.514 -16.928  1.00  0.00           C  
ATOM   1142  C   GLY A  73       1.928  15.908 -16.987  1.00  0.00           C  
ATOM   1143  O   GLY A  73       1.260  16.010 -15.958  1.00  0.00           O  
ATOM   1144  H   GLY A  73       3.812  17.534 -16.441  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       3.702  15.121 -17.888  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       3.530  14.752 -16.175  1.00  0.00           H  
ATOM   1147  N   GLY A  74       1.428  16.127 -18.200  1.00  0.00           N  
ATOM   1148  CA  GLY A  74       0.032  16.509 -18.381  1.00  0.00           C  
ATOM   1149  C   GLY A  74      -0.902  15.388 -17.942  1.00  0.00           C  
ATOM   1150  O   GLY A  74      -0.608  14.756 -16.940  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      -1.898  15.176 -18.614  1.00  0.00           O  
ATOM   1152  H   GLY A  74       2.006  16.030 -18.984  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      -0.172  17.394 -17.794  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      -0.144  16.727 -19.424  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.899  -6.567   3.305  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       0.288  14.716  -9.152  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       1.333  16.258  -8.422  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       2.237  16.208  -8.736  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       1.404  16.174  -7.471  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -2.671  16.237 -13.661  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -2.112  17.361 -12.858  1.00  0.00           C  
ATOM      3  C   VAL A   1      -2.995  17.597 -11.636  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.733  18.579 -11.571  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -2.062  18.626 -13.723  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -0.877  18.541 -14.688  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -3.361  18.744 -14.525  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -2.059  16.059 -14.481  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.626  16.488 -13.989  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -1.114  17.106 -12.533  1.00  0.00           H  
ATOM     11  HB  VAL A   1      -1.948  19.492 -13.089  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       0.039  18.440 -14.125  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      -0.835  19.442 -15.284  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      -0.998  17.686 -15.334  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      -4.204  18.553 -13.877  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      -3.355  18.023 -15.329  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      -3.441  19.741 -14.935  1.00  0.00           H  
ATOM     18  N   ASP A   2      -2.911  16.689 -10.669  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -3.708  16.806  -9.454  1.00  0.00           C  
ATOM     20  C   ASP A   2      -3.112  15.949  -8.341  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.654  14.831  -8.582  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -5.149  16.368  -9.732  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -5.150  15.097 -10.576  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -4.478  15.085 -11.595  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -5.824  14.155 -10.192  1.00  0.00           O  
ATOM     26  H   ASP A   2      -2.305  15.926 -10.777  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -3.714  17.839  -9.136  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -5.656  16.179  -8.797  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -5.663  17.151 -10.268  1.00  0.00           H  
ATOM     30  N   MET A   3      -3.122  16.480  -7.123  1.00  0.00           N  
ATOM     31  CA  MET A   3      -2.578  15.755  -5.979  1.00  0.00           C  
ATOM     32  C   MET A   3      -3.328  14.443  -5.770  1.00  0.00           C  
ATOM     33  O   MET A   3      -2.760  13.462  -5.292  1.00  0.00           O  
ATOM     34  CB  MET A   3      -2.687  16.613  -4.718  1.00  0.00           C  
ATOM     35  CG  MET A   3      -4.142  17.042  -4.514  1.00  0.00           C  
ATOM     36  SD  MET A   3      -4.231  18.261  -3.180  1.00  0.00           S  
ATOM     37  CE  MET A   3      -3.924  19.730  -4.194  1.00  0.00           C  
ATOM     38  H   MET A   3      -3.499  17.374  -6.990  1.00  0.00           H  
ATOM     39  HA  MET A   3      -1.538  15.538  -6.164  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -2.358  16.040  -3.862  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -2.068  17.490  -4.823  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -4.519  17.479  -5.427  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -4.738  16.181  -4.254  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -2.938  19.663  -4.632  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -3.991  20.613  -3.577  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -4.661  19.787  -4.979  1.00  0.00           H  
ATOM     47  N   SER A   4      -4.607  14.434  -6.131  1.00  0.00           N  
ATOM     48  CA  SER A   4      -5.425  13.236  -5.978  1.00  0.00           C  
ATOM     49  C   SER A   4      -4.703  12.019  -6.548  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.549  11.002  -5.870  1.00  0.00           O  
ATOM     51  CB  SER A   4      -6.762  13.421  -6.694  1.00  0.00           C  
ATOM     52  OG  SER A   4      -7.580  12.281  -6.464  1.00  0.00           O  
ATOM     53  H   SER A   4      -5.009  15.245  -6.506  1.00  0.00           H  
ATOM     54  HA  SER A   4      -5.613  13.071  -4.927  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -7.260  14.296  -6.313  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -6.586  13.541  -7.756  1.00  0.00           H  
ATOM     57  HG  SER A   4      -7.534  12.068  -5.529  1.00  0.00           H  
ATOM     58  N   ASN A   5      -4.262  12.130  -7.797  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -3.556  11.033  -8.451  1.00  0.00           C  
ATOM     60  C   ASN A   5      -4.259   9.704  -8.188  1.00  0.00           C  
ATOM     61  O   ASN A   5      -5.441   9.674  -7.840  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -2.116  10.959  -7.938  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -1.422  12.301  -8.141  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -1.100  12.669  -9.272  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -1.171  13.059  -7.110  1.00  0.00           N  
ATOM     66  H   ASN A   5      -4.413  12.965  -8.288  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -3.536  11.213  -9.515  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -2.124  10.715  -6.884  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -1.582  10.195  -8.479  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -1.427  12.765  -6.210  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -0.724  13.923  -7.233  1.00  0.00           H  
ATOM     72  N   VAL A   6      -3.525   8.609  -8.354  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -4.090   7.282  -8.132  1.00  0.00           C  
ATOM     74  C   VAL A   6      -4.564   7.139  -6.689  1.00  0.00           C  
ATOM     75  O   VAL A   6      -4.101   7.851  -5.798  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -3.041   6.212  -8.434  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -1.886   6.331  -7.438  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -3.678   4.825  -8.310  1.00  0.00           C  
ATOM     79  H   VAL A   6      -2.590   8.693  -8.632  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -4.931   7.143  -8.793  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -2.666   6.350  -9.438  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -1.560   7.360  -7.387  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -1.065   5.709  -7.762  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -2.218   6.009  -6.461  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -4.619   4.815  -8.839  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -3.846   4.599  -7.268  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -3.016   4.086  -8.736  1.00  0.00           H  
ATOM     88  N   VAL A   7      -5.493   6.211  -6.465  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -6.031   5.975  -5.126  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.421   4.511  -4.958  1.00  0.00           C  
ATOM     91  O   VAL A   7      -7.594   4.152  -5.081  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -7.257   6.860  -4.892  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -7.777   6.648  -3.470  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -6.869   8.329  -5.079  1.00  0.00           C  
ATOM     95  H   VAL A   7      -5.825   5.674  -7.216  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -5.278   6.222  -4.390  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -8.030   6.597  -5.600  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -8.510   7.406  -3.238  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -6.954   6.719  -2.772  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -8.231   5.671  -3.392  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -7.666   8.961  -4.714  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -6.705   8.528  -6.128  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -5.965   8.536  -4.527  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.430   3.666  -4.676  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.669   2.233  -4.490  1.00  0.00           C  
ATOM    106  C   LYS A   8      -5.744   1.905  -3.001  1.00  0.00           C  
ATOM    107  O   LYS A   8      -4.917   2.363  -2.214  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.526   1.432  -5.150  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.029   0.061  -5.631  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.662   0.188  -7.024  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -6.119  -1.189  -7.509  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -6.869  -1.040  -8.789  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.516   4.014  -4.591  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.606   1.964  -4.953  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.148   1.985  -5.991  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -3.725   1.287  -4.436  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.192  -0.618  -5.682  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -5.764  -0.322  -4.935  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.513   0.852  -6.979  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -4.933   0.587  -7.714  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -5.255  -1.818  -7.671  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -6.762  -1.637  -6.766  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -6.231  -0.672  -9.524  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -7.657  -0.376  -8.654  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -7.241  -1.966  -9.082  1.00  0.00           H  
ATOM    126  N   THR A   9      -6.742   1.111  -2.617  1.00  0.00           N  
ATOM    127  CA  THR A   9      -6.908   0.736  -1.216  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.656  -0.591  -1.086  1.00  0.00           C  
ATOM    129  O   THR A   9      -8.522  -0.915  -1.900  1.00  0.00           O  
ATOM    130  CB  THR A   9      -7.658   1.845  -0.461  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.434   1.693   0.933  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -9.160   1.760  -0.746  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.375   0.777  -3.286  1.00  0.00           H  
ATOM    134  HA  THR A   9      -5.931   0.620  -0.769  1.00  0.00           H  
ATOM    135  HB  THR A   9      -7.290   2.807  -0.781  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -6.485   1.689   1.083  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -9.638   2.676  -0.434  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -9.580   0.928  -0.198  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -9.318   1.612  -1.803  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.323  -1.342  -0.042  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.970  -2.627   0.227  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.170  -2.796   1.732  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.209  -2.998   2.474  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -7.121  -3.789  -0.295  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.580  -3.485  -1.674  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.464  -3.206  -2.722  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.197  -3.510  -1.913  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -6.971  -2.955  -4.007  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -4.707  -3.253  -3.197  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -5.593  -2.981  -4.243  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -5.108  -2.743  -5.511  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.638  -1.015   0.577  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.933  -2.655  -0.258  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -6.306  -3.968   0.379  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.736  -4.673  -0.346  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.529  -3.187  -2.539  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.506  -3.718  -1.105  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -7.652  -2.739  -4.815  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -3.645  -3.275  -3.382  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -5.744  -3.088  -6.142  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.417  -2.710   2.178  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.718  -2.850   3.596  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.335  -4.239   4.101  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.093  -5.197   3.947  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.209  -2.612   3.834  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.530  -1.128   3.688  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.021  -0.520   2.761  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.282  -0.621   4.505  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.146  -2.544   1.545  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.156  -2.111   4.147  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.780  -3.176   3.111  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.468  -2.936   4.830  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.158  -4.339   4.713  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.683  -5.609   5.246  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.512  -6.004   6.471  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.077  -5.151   7.155  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.185  -5.473   5.624  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.291  -6.331   4.709  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.406  -5.859   3.251  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -3.833  -6.195   5.176  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.599  -3.538   4.813  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -7.805  -6.372   4.496  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -5.891  -4.439   5.522  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.029  -5.782   6.650  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.597  -7.364   4.778  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -4.549  -6.206   2.691  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -5.439  -4.779   3.225  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.304  -6.257   2.806  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.672  -6.820   6.042  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.633  -5.166   5.436  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.163  -6.499   4.384  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.572  -7.304   6.737  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.327  -7.805   7.878  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.630  -7.436   9.183  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.227  -7.505  10.258  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.479  -9.324   7.785  1.00  0.00           C  
ATOM    197  CG  GLN A  13      -8.098  -9.983   7.702  1.00  0.00           C  
ATOM    198  CD  GLN A  13      -7.463 -10.057   9.088  1.00  0.00           C  
ATOM    199  OE1 GLN A  13      -6.269  -9.804   9.239  1.00  0.00           O  
ATOM    200  NE2 GLN A  13      -8.196 -10.393  10.114  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.098  -7.938   6.155  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.308  -7.361   7.869  1.00  0.00           H  
ATOM    203  HB2 GLN A  13     -10.002  -9.687   8.659  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.047  -9.573   6.899  1.00  0.00           H  
ATOM    205  HG2 GLN A  13      -8.210 -10.979   7.307  1.00  0.00           H  
ATOM    206  HG3 GLN A  13      -7.460  -9.408   7.047  1.00  0.00           H  
ATOM    207 HE21 GLN A  13      -9.150 -10.596   9.990  1.00  0.00           H  
ATOM    208 HE22 GLN A  13      -7.794 -10.443  11.009  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.363  -7.044   9.081  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.586  -6.663  10.259  1.00  0.00           C  
ATOM    211  C   ASP A  14      -6.840  -5.203  10.618  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.115  -4.618  11.423  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.096  -6.871   9.988  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.285  -6.495  11.223  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -4.114  -7.349  12.077  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -3.847  -5.360  11.296  1.00  0.00           O  
ATOM    217  H   ASP A  14      -6.942  -7.008   8.196  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -6.879  -7.286  11.091  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.918  -7.909   9.744  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.792  -6.249   9.159  1.00  0.00           H  
ATOM    221  N   GLY A  15      -7.872  -4.620  10.017  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.213  -3.225  10.280  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.363  -2.287   9.430  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.753  -1.149   9.166  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.414  -5.136   9.384  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.258  -3.066  10.049  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.042  -3.007  11.324  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.201  -2.772   9.003  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.302  -1.970   8.179  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.742  -2.010   6.720  1.00  0.00           C  
ATOM    231  O   SER A  16      -6.837  -2.476   6.406  1.00  0.00           O  
ATOM    232  CB  SER A  16      -3.874  -2.501   8.298  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.476  -2.477   9.662  1.00  0.00           O  
ATOM    234  H   SER A  16      -5.944  -3.687   9.242  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.324  -0.946   8.525  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.833  -3.515   7.935  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.211  -1.881   7.707  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.269  -2.427  10.201  1.00  0.00           H  
ATOM    239  N   LYS A  17      -4.882  -1.523   5.831  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.197  -1.516   4.407  1.00  0.00           C  
ATOM    241  C   LYS A  17      -3.933  -1.313   3.579  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.010  -0.614   3.997  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.206  -0.406   4.096  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -5.654   0.936   4.582  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -6.619   2.069   4.212  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -7.999   1.822   4.838  1.00  0.00           C  
ATOM    247  NZ  LYS A  17      -7.839   1.194   6.180  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.024  -1.165   6.137  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -5.635  -2.467   4.143  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -6.376  -0.362   3.030  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -7.134  -0.619   4.602  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -5.524   0.904   5.653  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -4.699   1.119   4.115  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -6.225   3.007   4.573  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -6.719   2.115   3.137  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -8.519   2.763   4.944  1.00  0.00           H  
ATOM    257  HE3 LYS A  17      -8.574   1.167   4.200  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17      -6.944   1.508   6.606  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17      -7.829   0.160   6.081  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17      -8.632   1.477   6.792  1.00  0.00           H  
ATOM    261  N   VAL A  18      -3.896  -1.930   2.399  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -2.738  -1.819   1.502  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.052  -0.850   0.354  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.054  -1.006  -0.344  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -2.347  -3.219   0.921  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -0.904  -3.571   1.287  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.260  -4.309   1.488  1.00  0.00           C  
ATOM    268  H   VAL A  18      -4.663  -2.471   2.126  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -1.901  -1.420   2.061  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -2.437  -3.212  -0.159  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -0.831  -3.715   2.351  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -0.254  -2.769   0.989  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -0.613  -4.478   0.779  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.060  -5.246   0.986  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -4.287  -4.034   1.332  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -3.072  -4.419   2.545  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.172   0.135   0.154  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.337   1.114  -0.926  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.157   0.989  -1.886  1.00  0.00           C  
ATOM    280  O   HIS A  19      -0.003   1.169  -1.496  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -2.438   2.541  -0.343  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.069   3.151  -0.148  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -0.695   4.328  -0.775  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.020   2.757   0.591  1.00  0.00           C  
ATOM    285  CE1 HIS A  19       0.570   4.599  -0.409  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       1.053   3.674   0.423  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.383   0.194   0.734  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.245   0.893  -1.478  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -3.006   3.163  -1.019  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -2.947   2.499   0.608  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -1.251   4.865  -1.378  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.069   1.873   1.209  1.00  0.00           H  
ATOM    293  HE1 HIS A  19       1.127   5.461  -0.746  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.945   3.644   0.824  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.451   0.625  -3.130  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.406   0.415  -4.131  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.131   1.678  -4.947  1.00  0.00           C  
ATOM    298  O   VAL A  20      -1.010   2.517  -5.140  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.812  -0.775  -5.036  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.725  -1.723  -4.238  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.553  -0.286  -6.295  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.385   0.457  -3.372  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.504   0.149  -3.618  1.00  0.00           H  
ATOM    304  HB  VAL A  20       0.074  -1.316  -5.334  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -2.729  -1.356  -4.260  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -1.399  -1.762  -3.213  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -1.687  -2.712  -4.670  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.201   0.537  -6.037  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.139  -1.095  -6.708  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -0.831   0.041  -7.029  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.108   1.791  -5.420  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.529   2.938  -6.219  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.351   2.646  -7.706  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.681   1.684  -8.083  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.001   3.242  -5.934  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.143   3.766  -4.522  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.045   2.885  -3.437  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.369   5.130  -4.300  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.176   3.369  -2.129  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.499   5.613  -2.992  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.403   4.733  -1.907  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.756   1.082  -5.228  1.00  0.00           H  
ATOM    323  HA  PHE A  21       0.936   3.802  -5.954  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.580   2.335  -6.040  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.360   3.981  -6.632  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       2.870   1.832  -3.608  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.443   5.810  -5.136  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.101   2.691  -1.294  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       3.673   6.665  -2.820  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.502   5.106  -0.899  1.00  0.00           H  
ATOM    331  N   LYS A  22       1.960   3.477  -8.545  1.00  0.00           N  
ATOM    332  CA  LYS A  22       1.865   3.292  -9.988  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.789   2.168 -10.441  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.652   1.645 -11.549  1.00  0.00           O  
ATOM    335  CB  LYS A  22       2.243   4.589 -10.707  1.00  0.00           C  
ATOM    336  CG  LYS A  22       1.888   4.473 -12.191  1.00  0.00           C  
ATOM    337  CD  LYS A  22       2.108   5.823 -12.876  1.00  0.00           C  
ATOM    338  CE  LYS A  22       1.815   5.690 -14.372  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       0.379   5.341 -14.567  1.00  0.00           N  
ATOM    340  H   LYS A  22       2.483   4.224  -8.189  1.00  0.00           H  
ATOM    341  HA  LYS A  22       0.847   3.037 -10.243  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       1.700   5.415 -10.270  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       3.305   4.760 -10.605  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       2.516   3.726 -12.654  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       0.853   4.185 -12.291  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       1.447   6.558 -12.443  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       3.133   6.134 -12.739  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       2.029   6.627 -14.865  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       2.435   4.912 -14.794  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       0.248   4.319 -14.431  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       0.087   5.600 -15.530  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      -0.200   5.861 -13.877  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.730   1.798  -9.578  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.673   0.733  -9.897  1.00  0.00           C  
ATOM    355  C   ASP A  23       4.018  -0.633  -9.717  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.619  -1.666 -10.016  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.903   0.834  -8.992  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.613   2.163  -9.225  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       7.351   2.257 -10.193  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       6.407   3.069  -8.434  1.00  0.00           O  
ATOM    361  H   ASP A  23       3.791   2.250  -8.710  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.987   0.839 -10.925  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.592   0.770  -7.958  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.581   0.023  -9.217  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.782  -0.630  -9.229  1.00  0.00           N  
ATOM    366  CA  GLY A  24       2.048  -1.874  -9.014  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.399  -2.494  -7.666  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.760  -3.453  -7.231  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.353   0.224  -9.012  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.987  -1.666  -9.042  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       2.292  -2.574  -9.799  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.411  -1.942  -7.004  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.823  -2.454  -5.702  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.830  -2.004  -4.634  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.277  -0.910  -4.717  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.225  -1.926  -5.371  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.271  -2.698  -6.179  1.00  0.00           C  
ATOM    378  CD  LYS A  25       7.671  -2.239  -5.768  1.00  0.00           C  
ATOM    379  CE  LYS A  25       8.701  -2.802  -6.749  1.00  0.00           C  
ATOM    380  NZ  LYS A  25      10.043  -2.230  -6.443  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.882  -1.174  -7.395  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.849  -3.538  -5.730  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.280  -0.876  -5.622  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.421  -2.051  -4.321  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       6.167  -3.755  -5.986  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.127  -2.507  -7.230  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.715  -1.159  -5.779  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       7.891  -2.599  -4.773  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.738  -3.877  -6.654  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       8.419  -2.539  -7.757  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25      10.655  -2.973  -6.050  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       9.944  -1.462  -5.750  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25      10.467  -1.857  -7.318  1.00  0.00           H  
ATOM    394  N   MET A  26       2.610  -2.857  -3.638  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.669  -2.552  -2.556  1.00  0.00           C  
ATOM    396  C   MET A  26       2.350  -1.754  -1.444  1.00  0.00           C  
ATOM    397  O   MET A  26       3.464  -1.258  -1.608  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.112  -3.860  -1.981  1.00  0.00           C  
ATOM    399  CG  MET A  26       0.058  -4.429  -2.928  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.239  -6.166  -2.524  1.00  0.00           S  
ATOM    401  CE  MET A  26      -1.028  -6.626  -4.085  1.00  0.00           C  
ATOM    402  H   MET A  26       3.080  -3.714  -3.633  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.848  -1.974  -2.959  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.913  -4.573  -1.863  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.656  -3.672  -1.019  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -0.857  -3.877  -2.814  1.00  0.00           H  
ATOM    407  HG3 MET A  26       0.403  -4.349  -3.949  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.543  -5.767  -4.495  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.732  -7.426  -3.909  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -0.277  -6.958  -4.783  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.666  -1.637  -0.308  1.00  0.00           N  
ATOM    412  CA  GLY A  27       2.217  -0.905   0.832  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.268  -0.940   2.030  1.00  0.00           C  
ATOM    414  O   GLY A  27       0.191  -0.347   1.995  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.779  -2.052  -0.239  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.160  -1.350   1.114  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       2.382   0.122   0.545  1.00  0.00           H  
ATOM    418  N   MET A  28       1.676  -1.637   3.091  1.00  0.00           N  
ATOM    419  CA  MET A  28       0.849  -1.736   4.294  1.00  0.00           C  
ATOM    420  C   MET A  28       0.565  -0.355   4.871  1.00  0.00           C  
ATOM    421  O   MET A  28       1.333   0.586   4.672  1.00  0.00           O  
ATOM    422  CB  MET A  28       1.559  -2.555   5.381  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.779  -4.009   4.941  1.00  0.00           C  
ATOM    424  SD  MET A  28       0.205  -4.820   4.532  1.00  0.00           S  
ATOM    425  CE  MET A  28      -0.692  -4.511   6.075  1.00  0.00           C  
ATOM    426  H   MET A  28       2.547  -2.089   3.065  1.00  0.00           H  
ATOM    427  HA  MET A  28      -0.085  -2.213   4.045  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.518  -2.101   5.586  1.00  0.00           H  
ATOM    429  HB3 MET A  28       0.964  -2.536   6.278  1.00  0.00           H  
ATOM    430  HG2 MET A  28       2.420  -4.018   4.075  1.00  0.00           H  
ATOM    431  HG3 MET A  28       2.258  -4.551   5.742  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -0.001  -4.542   6.906  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -1.449  -5.270   6.203  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.163  -3.541   6.030  1.00  0.00           H  
ATOM    435  N   GLU A  29      -0.530  -0.253   5.615  1.00  0.00           N  
ATOM    436  CA  GLU A  29      -0.901   1.000   6.259  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.814   0.720   7.449  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.998   0.426   7.278  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -1.618   1.916   5.264  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -1.881   3.274   5.917  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -2.317   4.284   4.861  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -1.592   4.452   3.894  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -3.371   4.875   5.035  1.00  0.00           O  
ATOM    444  H   GLU A  29      -1.087  -1.046   5.755  1.00  0.00           H  
ATOM    445  HA  GLU A  29      -0.009   1.495   6.611  1.00  0.00           H  
ATOM    446  HB2 GLU A  29      -1.000   2.049   4.388  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -2.557   1.470   4.978  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -2.659   3.170   6.659  1.00  0.00           H  
ATOM    449  HG3 GLU A  29      -0.977   3.623   6.393  1.00  0.00           H  
ATOM    450  N   ASN A  30      -1.256   0.807   8.654  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -2.033   0.552   9.867  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.790   1.803  10.297  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.373   2.925  10.007  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.103   0.091  10.995  1.00  0.00           C  
ATOM    455  CG  ASN A  30      -0.121   1.197  11.369  1.00  0.00           C  
ATOM    456  OD1 ASN A  30      -0.433   2.381  11.243  1.00  0.00           O  
ATOM    457  ND2 ASN A  30       1.057   0.878  11.831  1.00  0.00           N  
ATOM    458  H   ASN A  30      -0.306   1.035   8.730  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.748  -0.233   9.667  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.696  -0.170  11.860  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.551  -0.778  10.666  1.00  0.00           H  
ATOM    462 HD21 ASN A  30       1.303  -0.066  11.935  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       1.695   1.584  12.076  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.908   1.603  10.989  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.719   2.722  11.455  1.00  0.00           C  
ATOM    466  C   LYS A  31      -3.933   3.588  12.437  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.418   4.626  12.887  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -6.010   2.205  12.114  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.732   1.636  13.518  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -4.653   0.553  13.445  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -4.639  -0.241  14.752  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -4.357   0.679  15.889  1.00  0.00           N  
ATOM    473  H   LYS A  31      -4.191   0.688  11.187  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.987   3.328  10.603  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.716   3.019  12.194  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.435   1.426  11.494  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -5.406   2.429  14.176  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -6.641   1.205  13.909  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -4.866  -0.113  12.622  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -3.687   1.013  13.297  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -5.601  -0.710  14.899  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -3.873  -1.001  14.704  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -3.785   0.184  16.602  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -5.251   0.986  16.318  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -3.835   1.509  15.542  1.00  0.00           H  
ATOM    486  N   PHE A  32      -2.723   3.150  12.770  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -1.886   3.890  13.707  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.188   5.052  13.004  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.256   5.646  13.543  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -0.839   2.947  14.322  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -0.332   3.522  15.627  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -1.177   3.560  16.744  1.00  0.00           C  
ATOM    493  CD2 PHE A  32       0.976   4.015  15.722  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -0.713   4.091  17.953  1.00  0.00           C  
ATOM    495  CE2 PHE A  32       1.438   4.546  16.931  1.00  0.00           C  
ATOM    496  CZ  PHE A  32       0.593   4.583  18.047  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.392   2.312  12.385  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -2.510   4.283  14.497  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -1.293   1.984  14.508  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.012   2.828  13.635  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -2.186   3.180  16.671  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       1.626   3.986  14.861  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -1.365   4.121  18.814  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       2.447   4.925  17.005  1.00  0.00           H  
ATOM    505  HZ  PHE A  32       0.950   4.992  18.981  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.650   5.371  11.799  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -1.064   6.464  11.033  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.347   6.115  10.574  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.092   6.980  10.114  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.397   4.862  11.420  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.682   6.661  10.167  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -1.025   7.349  11.651  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.708   4.838  10.701  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.038   4.370  10.296  1.00  0.00           C  
ATOM    515  C   LYS A  34       1.918   3.113   9.440  1.00  0.00           C  
ATOM    516  O   LYS A  34       0.824   2.581   9.250  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.885   4.061  11.535  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.919   5.279  12.469  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.786   6.391  11.864  1.00  0.00           C  
ATOM    520  CE  LYS A  34       4.134   7.413  12.948  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       4.951   8.510  12.354  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.070   4.197  11.073  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.533   5.136   9.716  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.455   3.221  12.060  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.890   3.813  11.231  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       1.914   5.647  12.615  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       3.330   4.984  13.424  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       4.696   5.969  11.466  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       3.241   6.884  11.075  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       3.225   7.825  13.360  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       4.696   6.929  13.733  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       4.378   9.033  11.662  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       5.780   8.104  11.877  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       5.263   9.156  13.106  1.00  0.00           H  
ATOM    535  N   SER A  35       3.051   2.645   8.922  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.068   1.449   8.079  1.00  0.00           C  
ATOM    537  C   SER A  35       3.293   0.198   8.920  1.00  0.00           C  
ATOM    538  O   SER A  35       3.488   0.278  10.132  1.00  0.00           O  
ATOM    539  CB  SER A  35       4.186   1.563   7.044  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.417   0.284   6.470  1.00  0.00           O  
ATOM    541  H   SER A  35       3.892   3.113   9.106  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.124   1.360   7.562  1.00  0.00           H  
ATOM    543  HB2 SER A  35       3.897   2.253   6.271  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.086   1.920   7.526  1.00  0.00           H  
ATOM    545  HG  SER A  35       3.684   0.086   5.882  1.00  0.00           H  
ATOM    546  N   MET A  36       3.275  -0.961   8.261  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.489  -2.236   8.944  1.00  0.00           C  
ATOM    548  C   MET A  36       4.313  -3.156   8.043  1.00  0.00           C  
ATOM    549  O   MET A  36       3.935  -3.430   6.906  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.127  -2.877   9.284  1.00  0.00           C  
ATOM    551  CG  MET A  36       1.676  -2.452  10.686  1.00  0.00           C  
ATOM    552  SD  MET A  36       2.757  -3.212  11.923  1.00  0.00           S  
ATOM    553  CE  MET A  36       1.940  -2.530  13.388  1.00  0.00           C  
ATOM    554  H   MET A  36       3.121  -0.961   7.289  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.045  -2.066   9.857  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.389  -2.550   8.565  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.207  -3.953   9.250  1.00  0.00           H  
ATOM    558  HG2 MET A  36       1.732  -1.376  10.770  1.00  0.00           H  
ATOM    559  HG3 MET A  36       0.658  -2.775  10.850  1.00  0.00           H  
ATOM    560  HE1 MET A  36       2.291  -3.049  14.269  1.00  0.00           H  
ATOM    561  HE2 MET A  36       0.870  -2.654  13.293  1.00  0.00           H  
ATOM    562  HE3 MET A  36       2.171  -1.480  13.476  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.452  -3.609   8.553  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.334  -4.474   7.779  1.00  0.00           C  
ATOM    565  C   ASN A  37       5.675  -5.815   7.469  1.00  0.00           C  
ATOM    566  O   ASN A  37       5.265  -6.542   8.373  1.00  0.00           O  
ATOM    567  CB  ASN A  37       7.634  -4.713   8.549  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.533  -5.668   7.772  1.00  0.00           C  
ATOM    569  OD1 ASN A  37       9.499  -6.199   8.321  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.274  -5.920   6.518  1.00  0.00           N  
ATOM    571  H   ASN A  37       5.713  -3.343   9.459  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.573  -3.984   6.848  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.145  -3.773   8.689  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       7.405  -5.144   9.513  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.502  -5.495   6.083  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       8.849  -6.533   6.011  1.00  0.00           H  
ATOM    577  N   MET A  38       5.601  -6.141   6.177  1.00  0.00           N  
ATOM    578  CA  MET A  38       5.017  -7.409   5.731  1.00  0.00           C  
ATOM    579  C   MET A  38       5.897  -8.018   4.626  1.00  0.00           C  
ATOM    580  O   MET A  38       6.113  -7.374   3.600  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.602  -7.188   5.176  1.00  0.00           C  
ATOM    582  CG  MET A  38       3.037  -8.541   4.736  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.251  -8.448   4.458  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.722  -8.762   6.158  1.00  0.00           C  
ATOM    585  H   MET A  38       5.962  -5.523   5.507  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.955  -8.084   6.570  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.973  -6.765   5.947  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.643  -6.521   4.328  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.522  -8.863   3.833  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.229  -9.270   5.510  1.00  0.00           H  
ATOM    591  HE1 MET A  38       1.299  -8.146   6.834  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.874  -9.807   6.393  1.00  0.00           H  
ATOM    593  HE3 MET A  38      -0.326  -8.520   6.260  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.413  -9.222   4.791  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.277  -9.853   3.751  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.454 -10.401   2.586  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.408 -11.018   2.787  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.986 -10.977   4.514  1.00  0.00           C  
ATOM    599  CG  PRO A  39       7.018 -11.383   5.576  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.241 -10.114   5.957  1.00  0.00           C  
ATOM    601  HA  PRO A  39       8.004  -9.143   3.391  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       8.205 -11.808   3.853  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.898 -10.607   4.965  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.340 -12.138   5.191  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.544 -11.764   6.441  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.199 -10.343   6.112  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.662  -9.658   6.837  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.932 -10.163   1.371  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.232 -10.630   0.182  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.821 -12.091   0.335  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.646 -12.949   0.648  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.129 -10.473  -1.049  1.00  0.00           C  
ATOM    613  CG  GLU A  40       8.394 -11.320  -0.879  1.00  0.00           C  
ATOM    614  CD  GLU A  40       9.459 -10.874  -1.875  1.00  0.00           C  
ATOM    615  OE1 GLU A  40      10.203  -9.962  -1.549  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       9.517 -11.450  -2.949  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.769  -9.663   1.272  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.347 -10.031   0.044  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       6.593 -10.801  -1.928  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       7.406  -9.435  -1.162  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       8.773 -11.202   0.127  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       8.156 -12.359  -1.055  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.535 -12.366   0.108  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.008 -13.730   0.217  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.874 -13.806   1.234  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.024 -14.693   1.159  1.00  0.00           O  
ATOM    627  H   GLY A  41       3.927 -11.639  -0.140  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.635 -14.039  -0.750  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.797 -14.405   0.521  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.863 -12.875   2.182  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.822 -12.862   3.203  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.487 -12.466   2.575  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.212 -11.289   2.346  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.203 -11.885   4.338  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.925 -12.638   5.476  1.00  0.00           C  
ATOM    636  CD  LYS A  42       1.897 -13.217   6.454  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.554 -14.306   7.309  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       3.658 -13.708   8.113  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.563 -12.190   2.197  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.722 -13.859   3.608  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.861 -11.130   3.941  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.315 -11.408   4.732  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.520 -13.440   5.060  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.568 -11.956   6.005  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.534 -12.427   7.096  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.073 -13.643   5.903  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       1.818 -14.734   7.973  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       2.951 -15.076   6.667  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       3.299 -12.886   8.639  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       4.423 -13.403   7.477  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       4.023 -14.417   8.780  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.328 -13.474   2.301  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.637 -13.259   1.696  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.523 -12.417   2.606  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.747 -12.769   3.764  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.316 -14.606   1.437  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.510 -14.409   0.502  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.313 -15.566   0.792  1.00  0.00           C  
ATOM    659  H   VAL A  43      -0.039 -14.384   2.509  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.510 -12.746   0.754  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.660 -15.019   2.374  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.977 -15.363   0.306  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.174 -13.976  -0.428  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -4.227 -13.747   0.967  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -0.774 -15.053   0.011  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -1.841 -16.409   0.371  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.618 -15.915   1.540  1.00  0.00           H  
ATOM    668  N   MET A  44      -3.039 -11.312   2.070  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.918 -10.431   2.837  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.351 -10.595   2.338  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.588 -10.675   1.134  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.491  -8.967   2.675  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.990  -8.797   2.942  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.418  -7.233   2.214  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.613  -7.675   0.471  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.836 -11.089   1.136  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.879 -10.694   3.887  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.707  -8.639   1.683  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.043  -8.364   3.368  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.817  -8.781   4.008  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.445  -9.619   2.505  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -1.516  -8.743   0.355  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -0.855  -7.174  -0.111  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -2.584  -7.366   0.127  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.307 -10.662   3.263  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.716 -10.830   2.891  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.495  -9.540   3.112  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.541  -9.015   4.226  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.340 -11.947   3.731  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.770 -12.208   3.253  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.362 -13.394   4.006  1.00  0.00           C  
ATOM    692  OE1 GLU A  45     -10.189 -13.451   5.212  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -10.978 -14.230   3.365  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.064 -10.603   4.211  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.788 -11.105   1.846  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.752 -12.849   3.623  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.357 -11.649   4.769  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.373 -11.330   3.436  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.759 -12.426   2.195  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.114  -9.035   2.049  1.00  0.00           N  
ATOM    701  CA  THR A  46      -9.897  -7.807   2.144  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.268  -8.094   2.750  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.691  -9.246   2.833  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.068  -7.189   0.758  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.029  -7.934   0.023  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.726  -7.213   0.027  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.046  -9.497   1.184  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.375  -7.108   2.775  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.402  -6.167   0.857  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.888  -7.531   0.166  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.448  -8.233  -0.182  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -7.973  -6.757   0.651  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.809  -6.665  -0.900  1.00  0.00           H  
ATOM    714  N   ARG A  47     -11.957  -7.039   3.169  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.280  -7.193   3.765  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.199  -7.974   2.831  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.042  -8.750   3.278  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -13.889  -5.820   4.060  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -14.019  -5.025   2.757  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -14.531  -3.618   3.068  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -14.351  -2.749   1.910  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -14.694  -1.466   1.955  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -15.202  -0.963   3.045  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -14.523  -0.708   0.906  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.571  -6.143   3.079  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.183  -7.736   4.694  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -14.867  -5.948   4.501  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -13.249  -5.282   4.744  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.052  -4.961   2.277  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -14.715  -5.523   2.100  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -15.580  -3.667   3.314  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -13.985  -3.216   3.909  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -13.970  -3.118   1.086  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -15.332  -1.544   3.851  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -15.459   0.003   3.080  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -14.133  -1.094   0.068  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -14.780   0.257   0.938  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.028  -7.761   1.530  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -14.846  -8.451   0.538  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.335  -9.873   0.322  1.00  0.00           C  
ATOM    741  O   ASP A  48     -14.933 -10.651  -0.422  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.814  -7.689  -0.787  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.750  -8.353  -1.793  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.950  -8.204  -1.644  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -15.248  -9.002  -2.697  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.339  -7.131   1.230  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -15.866  -8.495   0.892  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -15.133  -6.668  -0.621  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.807  -7.692  -1.179  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.228 -10.203   0.978  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.645 -11.533   0.852  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.830 -11.651  -0.431  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.747 -12.725  -1.029  1.00  0.00           O  
ATOM    754  H   GLY A  49     -12.796  -9.541   1.557  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.000 -11.721   1.700  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.435 -12.269   0.836  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.227 -10.541  -0.852  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.416 -10.532  -2.068  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.991 -10.976  -1.759  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.374 -10.496  -0.808  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.399  -9.124  -2.671  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.733  -8.697  -2.910  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.623  -9.137  -3.987  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.327  -9.715  -0.333  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.848 -11.213  -2.788  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.922  -8.444  -1.985  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.983  -8.984  -3.792  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -8.594  -9.401  -3.797  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -9.663  -8.155  -4.439  1.00  0.00           H  
ATOM    770 HG23 THR A  50     -10.062  -9.859  -4.658  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.470 -11.895  -2.568  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.113 -12.394  -2.367  1.00  0.00           C  
ATOM    773  C   LYS A  51      -6.096 -11.453  -3.006  1.00  0.00           C  
ATOM    774  O   LYS A  51      -6.089 -11.260  -4.221  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.974 -13.793  -2.975  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.620 -14.393  -2.579  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.422 -15.736  -3.292  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -6.473 -16.748  -2.817  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -5.973 -18.130  -3.064  1.00  0.00           N  
ATOM    780  H   LYS A  51      -9.007 -12.243  -3.310  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.911 -12.456  -1.307  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.769 -14.423  -2.604  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -7.034 -13.726  -4.052  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.828 -13.717  -2.865  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.592 -14.547  -1.511  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.518 -15.593  -4.358  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -4.436 -16.116  -3.070  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -6.657 -16.617  -1.760  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -7.392 -16.597  -3.365  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -6.369 -18.488  -3.958  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -6.270 -18.750  -2.284  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -4.935 -18.117  -3.124  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.236 -10.876  -2.170  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.201  -9.955  -2.640  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.866 -10.311  -1.984  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.768 -10.390  -0.760  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.592  -8.509  -2.289  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.267  -8.488  -0.925  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.582  -7.963  -3.317  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.456  -7.042  -0.455  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.294 -11.078  -1.214  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -4.092 -10.044  -3.714  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.710  -7.886  -2.266  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.231  -8.965  -0.995  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.658  -9.022  -0.228  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -5.773  -6.920  -3.108  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -6.505  -8.518  -3.249  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.168  -8.064  -4.310  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -5.646  -7.032   0.607  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -6.297  -6.607  -0.973  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -4.568  -6.468  -0.667  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.845 -10.539  -2.810  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.518 -10.901  -2.307  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.335  -9.658  -2.092  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.337  -8.747  -2.916  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.180 -11.831  -3.310  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.844 -12.816  -3.876  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.307 -12.598  -2.616  1.00  0.00           C  
ATOM    819  CD1 ILE A  53      -1.571 -13.537  -2.739  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.990 -10.468  -3.776  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.623 -11.419  -1.364  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.594 -11.243  -4.117  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -1.562 -12.272  -4.469  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -0.340 -13.543  -4.497  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       0.906 -13.156  -1.784  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.049 -11.901  -2.256  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.765 -13.280  -3.319  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -2.127 -14.372  -3.139  1.00  0.00           H  
ATOM    829 HD12 ILE A  53      -2.252 -12.851  -2.257  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -0.853 -13.897  -2.019  1.00  0.00           H  
ATOM    831  N   MET A  54       1.067  -9.639  -0.987  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.932  -8.508  -0.674  1.00  0.00           C  
ATOM    833  C   MET A  54       3.063  -8.413  -1.699  1.00  0.00           C  
ATOM    834  O   MET A  54       3.998  -9.211  -1.683  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.505  -8.664   0.743  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.261  -7.393   1.150  1.00  0.00           C  
ATOM    837  SD  MET A  54       2.093  -6.062   1.536  1.00  0.00           S  
ATOM    838  CE  MET A  54       3.141  -4.676   1.029  1.00  0.00           C  
ATOM    839  H   MET A  54       1.030 -10.406  -0.375  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.350  -7.601  -0.717  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.694  -8.836   1.438  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.182  -9.505   0.765  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.870  -7.593   2.013  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.897  -7.078   0.336  1.00  0.00           H  
ATOM    845  HE1 MET A  54       3.362  -4.762  -0.026  1.00  0.00           H  
ATOM    846  HE2 MET A  54       4.059  -4.694   1.598  1.00  0.00           H  
ATOM    847  HE3 MET A  54       2.626  -3.744   1.209  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.958  -7.433  -2.596  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.965  -7.233  -3.641  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.973  -6.169  -3.227  1.00  0.00           C  
ATOM    851  O   LYS A  55       6.177  -6.320  -3.429  1.00  0.00           O  
ATOM    852  CB  LYS A  55       3.284  -6.779  -4.937  1.00  0.00           C  
ATOM    853  CG  LYS A  55       2.540  -7.955  -5.565  1.00  0.00           C  
ATOM    854  CD  LYS A  55       1.747  -7.472  -6.783  1.00  0.00           C  
ATOM    855  CE  LYS A  55       0.730  -8.540  -7.186  1.00  0.00           C  
ATOM    856  NZ  LYS A  55      -0.030  -8.076  -8.382  1.00  0.00           N  
ATOM    857  H   LYS A  55       2.183  -6.835  -2.561  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.486  -8.161  -3.827  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.582  -5.988  -4.713  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       4.029  -6.417  -5.631  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       3.255  -8.700  -5.875  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       1.863  -8.379  -4.842  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       1.230  -6.556  -6.536  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       2.424  -7.294  -7.605  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       1.247  -9.459  -7.423  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       0.045  -8.713  -6.370  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       0.581  -7.474  -8.969  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55      -0.859  -7.530  -8.074  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55      -0.342  -8.901  -8.935  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.460  -5.075  -2.676  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.303  -3.958  -2.264  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.760  -4.083  -0.815  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.261  -3.375   0.059  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.490  -5.009  -2.564  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       6.170  -3.907  -2.909  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.737  -3.048  -2.367  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.721  -4.963  -0.561  1.00  0.00           N  
ATOM    878  CA  ASN A  57       7.231  -5.127   0.794  1.00  0.00           C  
ATOM    879  C   ASN A  57       8.035  -3.894   1.191  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.326  -3.676   2.366  1.00  0.00           O  
ATOM    881  CB  ASN A  57       8.115  -6.372   0.890  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.588  -6.554   2.329  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.512  -7.327   2.588  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       8.003  -5.886   3.289  1.00  0.00           N  
ATOM    885  H   ASN A  57       7.101  -5.493  -1.292  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.397  -5.235   1.472  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.550  -7.239   0.583  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.973  -6.252   0.245  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       7.266  -5.273   3.077  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.304  -5.995   4.218  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.383  -3.085   0.193  1.00  0.00           N  
ATOM    892  CA  GLU A  58       9.148  -1.867   0.435  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.227  -0.758   0.930  1.00  0.00           C  
ATOM    894  O   GLU A  58       8.167   0.322   0.344  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.845  -1.422  -0.851  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.769  -2.536  -1.344  1.00  0.00           C  
ATOM    897  CD  GLU A  58      11.378  -2.152  -2.689  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      11.727  -0.995  -2.850  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.486  -3.021  -3.537  1.00  0.00           O  
ATOM    900  H   GLU A  58       8.116  -3.310  -0.722  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.896  -2.065   1.189  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       9.103  -1.207  -1.607  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.427  -0.534  -0.655  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.559  -2.692  -0.623  1.00  0.00           H  
ATOM    905  HG3 GLU A  58      10.202  -3.449  -1.457  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.510  -1.038   2.012  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.586  -0.067   2.587  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.238   1.311   2.698  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.559   2.308   2.948  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.145  -0.543   3.975  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.364  -1.078   4.731  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.106  -1.660   3.831  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.001  -1.314   6.201  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.601  -1.918   2.432  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.716   0.009   1.951  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.712   0.282   4.521  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.684  -2.009   4.286  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.167  -0.357   4.674  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       4.196  -1.254   3.418  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       4.902  -2.088   4.801  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       5.491  -2.427   3.173  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       7.740  -1.959   6.652  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       6.029  -1.782   6.263  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       6.980  -0.370   6.723  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.551   1.363   2.513  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.273   2.627   2.599  1.00  0.00           C  
ATOM    927  C   PHE A  60       8.582   3.699   1.763  1.00  0.00           C  
ATOM    928  O   PHE A  60       8.663   4.889   2.074  1.00  0.00           O  
ATOM    929  CB  PHE A  60      10.711   2.442   2.108  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.464   1.560   3.073  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.024   2.109   4.233  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.603   0.192   2.809  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      12.723   1.291   5.129  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.302  -0.626   3.704  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.862  -0.076   4.864  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.045   0.539   2.320  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.297   2.948   3.630  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      10.699   1.981   1.131  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.197   3.404   2.046  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      11.917   3.165   4.437  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.171  -0.232   1.916  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      13.155   1.716   6.023  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      12.410  -1.682   3.502  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      13.401  -0.708   5.555  1.00  0.00           H  
ATOM    945  N   ARG A  61       7.905   3.275   0.701  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.206   4.214  -0.172  1.00  0.00           C  
ATOM    947  C   ARG A  61       6.187   5.031   0.618  1.00  0.00           C  
ATOM    948  O   ARG A  61       6.159   6.258   0.525  1.00  0.00           O  
ATOM    949  CB  ARG A  61       6.493   3.456  -1.294  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.499   2.584  -2.056  1.00  0.00           C  
ATOM    951  CD  ARG A  61       8.526   3.464  -2.783  1.00  0.00           C  
ATOM    952  NE  ARG A  61       9.106   2.732  -3.904  1.00  0.00           N  
ATOM    953  CZ  ARG A  61      10.108   3.245  -4.613  1.00  0.00           C  
ATOM    954  NH1 ARG A  61      10.587   4.420  -4.311  1.00  0.00           N  
ATOM    955  NH2 ARG A  61      10.610   2.572  -5.611  1.00  0.00           N  
ATOM    956  H   ARG A  61       7.875   2.316   0.499  1.00  0.00           H  
ATOM    957  HA  ARG A  61       7.927   4.887  -0.609  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       5.723   2.827  -0.868  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.042   4.161  -1.975  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       8.012   1.938  -1.357  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       6.973   1.980  -2.779  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       8.044   4.355  -3.155  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       9.310   3.743  -2.094  1.00  0.00           H  
ATOM    964  HE  ARG A  61       8.754   1.850  -4.137  1.00  0.00           H  
ATOM    965 HH11 ARG A  61      10.202   4.936  -3.545  1.00  0.00           H  
ATOM    966 HH12 ARG A  61      11.340   4.805  -4.844  1.00  0.00           H  
ATOM    967 HH21 ARG A  61      10.243   1.670  -5.843  1.00  0.00           H  
ATOM    968 HH22 ARG A  61      11.363   2.957  -6.144  1.00  0.00           H  
ATOM    969  N   LEU A  62       5.351   4.347   1.393  1.00  0.00           N  
ATOM    970  CA  LEU A  62       4.338   5.031   2.189  1.00  0.00           C  
ATOM    971  C   LEU A  62       4.994   6.015   3.154  1.00  0.00           C  
ATOM    972  O   LEU A  62       4.623   7.187   3.212  1.00  0.00           O  
ATOM    973  CB  LEU A  62       3.510   4.005   2.974  1.00  0.00           C  
ATOM    974  CG  LEU A  62       2.544   4.711   3.940  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       1.732   5.781   3.194  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       1.586   3.674   4.540  1.00  0.00           C  
ATOM    977  H   LEU A  62       5.413   3.369   1.431  1.00  0.00           H  
ATOM    978  HA  LEU A  62       3.686   5.574   1.522  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       2.943   3.399   2.283  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.175   3.370   3.539  1.00  0.00           H  
ATOM    981  HG  LEU A  62       3.108   5.178   4.733  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       1.447   5.406   2.221  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       2.334   6.670   3.075  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       0.845   6.025   3.761  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       2.142   2.796   4.830  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       0.843   3.404   3.805  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       1.099   4.095   5.407  1.00  0.00           H  
ATOM    988  N   ASP A  63       5.975   5.530   3.908  1.00  0.00           N  
ATOM    989  CA  ASP A  63       6.679   6.373   4.865  1.00  0.00           C  
ATOM    990  C   ASP A  63       7.437   7.485   4.146  1.00  0.00           C  
ATOM    991  O   ASP A  63       8.410   7.229   3.437  1.00  0.00           O  
ATOM    992  CB  ASP A  63       7.662   5.531   5.682  1.00  0.00           C  
ATOM    993  CG  ASP A  63       6.913   4.417   6.408  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       6.369   4.687   7.467  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       6.896   3.311   5.895  1.00  0.00           O  
ATOM    996  H   ASP A  63       6.231   4.587   3.817  1.00  0.00           H  
ATOM    997  HA  ASP A  63       5.960   6.818   5.536  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.398   5.099   5.022  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       8.156   6.160   6.408  1.00  0.00           H  
ATOM   1000  N   GLU A  64       6.983   8.721   4.332  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       7.626   9.863   3.695  1.00  0.00           C  
ATOM   1002  C   GLU A  64       7.043  11.170   4.235  1.00  0.00           C  
ATOM   1003  O   GLU A  64       6.943  11.359   5.447  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       7.434   9.786   2.174  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       8.487  10.650   1.468  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       9.832   9.932   1.458  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       9.976   8.993   0.693  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64      10.699  10.329   2.218  1.00  0.00           O  
ATOM   1009  H   GLU A  64       6.204   8.864   4.907  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       8.683   9.835   3.917  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       7.539   8.760   1.854  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64       6.448  10.141   1.916  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       8.173  10.835   0.452  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       8.589  11.590   1.988  1.00  0.00           H  
ATOM   1015  N   ALA A  65       6.659  12.066   3.332  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       6.088  13.347   3.735  1.00  0.00           C  
ATOM   1017  C   ALA A  65       5.673  14.158   2.512  1.00  0.00           C  
ATOM   1018  O   ALA A  65       4.514  14.551   2.379  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       7.110  14.139   4.555  1.00  0.00           C  
ATOM   1020  H   ALA A  65       6.761  11.865   2.378  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       5.217  13.165   4.346  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       8.069  14.108   4.062  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65       7.197  13.702   5.538  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65       6.783  15.164   4.646  1.00  0.00           H  
ATOM   1025  N   LEU A  66       6.628  14.405   1.617  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       6.350  15.169   0.404  1.00  0.00           C  
ATOM   1027  C   LEU A  66       5.759  14.258  -0.671  1.00  0.00           C  
ATOM   1028  O   LEU A  66       6.417  13.947  -1.663  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       7.644  15.824  -0.118  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       8.843  14.859   0.057  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       9.864  15.081  -1.069  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66       9.530  15.107   1.411  1.00  0.00           C  
ATOM   1033  H   LEU A  66       7.533  14.066   1.775  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       5.636  15.947   0.633  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       7.519  16.068  -1.167  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66       7.829  16.735   0.433  1.00  0.00           H  
ATOM   1037  HG  LEU A  66       8.495  13.835   0.014  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       9.384  14.928  -2.024  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66      10.679  14.382  -0.960  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66      10.245  16.091  -1.015  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66      10.184  15.965   1.338  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66      10.108  14.238   1.685  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66       8.782  15.294   2.167  1.00  0.00           H  
ATOM   1044  N   ARG A  67       4.516  13.838  -0.464  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       3.848  12.964  -1.423  1.00  0.00           C  
ATOM   1046  C   ARG A  67       3.487  13.734  -2.689  1.00  0.00           C  
ATOM   1047  O   ARG A  67       2.993  14.859  -2.623  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       2.579  12.377  -0.798  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       1.627  13.512  -0.413  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       0.461  12.953   0.404  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      -0.426  12.169  -0.451  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      -0.221  10.871  -0.665  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       0.792  10.266  -0.104  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      -1.033  10.201  -1.437  1.00  0.00           N  
ATOM   1055  H   ARG A  67       4.040  14.119   0.345  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       4.514  12.156  -1.682  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       2.096  11.727  -1.513  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       2.841  11.813   0.083  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       2.162  14.245   0.175  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       1.245  13.980  -1.307  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       0.845  12.327   1.197  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67      -0.093  13.773   0.839  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      -1.192  12.608  -0.877  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       1.414  10.778   0.487  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       0.944   9.292  -0.267  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      -1.810  10.662  -1.866  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      -0.878   9.226  -1.597  1.00  0.00           H  
ATOM   1068  N   LYS A  68       3.739  13.121  -3.840  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       3.437  13.757  -5.117  1.00  0.00           C  
ATOM   1070  C   LYS A  68       3.672  12.786  -6.269  1.00  0.00           C  
ATOM   1071  O   LYS A  68       4.378  11.789  -6.119  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       4.317  14.996  -5.305  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       5.791  14.589  -5.244  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       6.660  15.837  -5.059  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       6.528  16.745  -6.284  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       7.640  17.737  -6.287  1.00  0.00           N  
ATOM   1077  H   LYS A  68       4.135  12.224  -3.832  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       2.402  14.061  -5.120  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       4.104  15.445  -6.264  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       4.109  15.707  -4.520  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       5.946  13.916  -4.415  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       6.066  14.097  -6.165  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68       6.336  16.372  -4.177  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       7.692  15.542  -4.943  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68       6.575  16.148  -7.184  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       5.583  17.265  -6.247  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       8.355  17.460  -5.587  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68       7.267  18.678  -6.048  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       8.073  17.766  -7.234  1.00  0.00           H  
ATOM   1090  N   GLY A  69       3.075  13.084  -7.419  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       3.226  12.228  -8.591  1.00  0.00           C  
ATOM   1092  C   GLY A  69       2.120  12.493  -9.605  1.00  0.00           C  
ATOM   1093  O   GLY A  69       1.194  13.262  -9.343  1.00  0.00           O  
ATOM   1094  H   GLY A  69       2.525  13.891  -7.480  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       4.185  12.425  -9.050  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       3.184  11.196  -8.283  1.00  0.00           H  
ATOM   1097  N   HIS A  70       2.220  11.851 -10.764  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       1.222  12.024 -11.812  1.00  0.00           C  
ATOM   1099  C   HIS A  70       1.460  11.033 -12.948  1.00  0.00           C  
ATOM   1100  O   HIS A  70       0.663  10.122 -13.168  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       1.276  13.451 -12.357  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       0.279  13.603 -13.472  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70      -1.076  13.764 -13.235  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       0.425  13.618 -14.837  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70      -1.688  13.866 -14.430  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70      -0.819  13.784 -15.440  1.00  0.00           N  
ATOM   1107  H   HIS A  70       2.980  11.250 -10.916  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       0.241  11.846 -11.395  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       1.040  14.148 -11.566  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       2.269  13.656 -12.732  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       1.362  13.515 -15.364  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -2.753  13.998 -14.556  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70      -1.014  13.830 -16.398  1.00  0.00           H  
ATOM   1114  N   SER A  71       2.563  11.218 -13.665  1.00  0.00           N  
ATOM   1115  CA  SER A  71       2.898  10.335 -14.776  1.00  0.00           C  
ATOM   1116  C   SER A  71       4.294  10.643 -15.304  1.00  0.00           C  
ATOM   1117  O   SER A  71       4.958   9.777 -15.877  1.00  0.00           O  
ATOM   1118  CB  SER A  71       1.877  10.503 -15.901  1.00  0.00           C  
ATOM   1119  OG  SER A  71       2.081   9.487 -16.876  1.00  0.00           O  
ATOM   1120  H   SER A  71       3.163  11.961 -13.444  1.00  0.00           H  
ATOM   1121  HA  SER A  71       2.871   9.312 -14.431  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       0.880  10.415 -15.502  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       1.998  11.478 -16.353  1.00  0.00           H  
ATOM   1124  HG  SER A  71       2.810   8.936 -16.581  1.00  0.00           H  
ATOM   1125  N   GLU A  72       4.736  11.881 -15.108  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       6.057  12.292 -15.570  1.00  0.00           C  
ATOM   1127  C   GLU A  72       7.145  11.479 -14.874  1.00  0.00           C  
ATOM   1128  O   GLU A  72       7.902  10.755 -15.522  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       6.270  13.780 -15.285  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       7.509  14.271 -16.037  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       7.220  14.334 -17.532  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       6.710  15.349 -17.977  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       7.516  13.364 -18.213  1.00  0.00           O  
ATOM   1134  H   GLU A  72       4.166  12.529 -14.645  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       6.124  12.129 -16.635  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       5.405  14.336 -15.614  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       6.413  13.927 -14.225  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       7.776  15.257 -15.682  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       8.329  13.593 -15.859  1.00  0.00           H  
ATOM   1140  N   GLY A  73       7.217  11.602 -13.553  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       8.217  10.874 -12.780  1.00  0.00           C  
ATOM   1142  C   GLY A  73       9.624  11.209 -13.258  1.00  0.00           C  
ATOM   1143  O   GLY A  73      10.234  12.173 -12.795  1.00  0.00           O  
ATOM   1144  H   GLY A  73       6.587  12.193 -13.091  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       8.120  11.140 -11.738  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       8.049   9.813 -12.895  1.00  0.00           H  
ATOM   1147  N   GLY A  74      10.135  10.409 -14.188  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      11.474  10.630 -14.721  1.00  0.00           C  
ATOM   1149  C   GLY A  74      11.817   9.593 -15.784  1.00  0.00           C  
ATOM   1150  O   GLY A  74      10.936   8.828 -16.142  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      12.955   9.577 -16.225  1.00  0.00           O  
ATOM   1152  H   GLY A  74       9.604   9.656 -14.521  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      11.522  11.618 -15.158  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      12.193  10.561 -13.918  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.579  -6.646   3.182  1.00  0.00          CU  
HETATM 1157 CU    CU A 102      -2.777  14.425 -12.415  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -2.872  12.779 -11.284  1.00  0.00           O  
HETATM 1159  H1  HOH A 201      -2.762  13.017 -10.363  1.00  0.00           H  
HETATM 1160  H2  HOH A 201      -2.122  12.215 -11.477  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       3.393   3.415 -16.534  1.00  0.00           N  
ATOM      2  CA  VAL A   1       3.429   3.207 -15.059  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.947   4.472 -14.358  1.00  0.00           C  
ATOM      4  O   VAL A   1       3.738   5.206 -13.767  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.859   2.883 -14.626  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.869   2.481 -13.150  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       5.397   1.726 -15.471  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.415   3.322 -16.874  1.00  0.00           H  
ATOM      9  H2  VAL A   1       3.992   2.702 -16.999  1.00  0.00           H  
ATOM     10  HA  VAL A   1       2.779   2.382 -14.798  1.00  0.00           H  
ATOM     11  HB  VAL A   1       5.484   3.754 -14.767  1.00  0.00           H  
ATOM     12 HG11 VAL A   1       4.581   3.329 -12.545  1.00  0.00           H  
ATOM     13 HG12 VAL A   1       5.862   2.160 -12.871  1.00  0.00           H  
ATOM     14 HG13 VAL A   1       4.170   1.674 -12.991  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       6.304   1.345 -15.023  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       5.608   2.076 -16.470  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       4.659   0.938 -15.513  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.643   4.721 -14.429  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.066   5.901 -13.798  1.00  0.00           C  
ATOM     20  C   ASP A   2      -0.457   5.874 -13.901  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.131   5.209 -13.113  1.00  0.00           O  
ATOM     22  CB  ASP A   2       1.608   7.168 -14.468  1.00  0.00           C  
ATOM     23  CG  ASP A   2       1.598   7.000 -15.984  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       2.385   6.211 -16.479  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       0.802   7.663 -16.628  1.00  0.00           O  
ATOM     26  H   ASP A   2       1.059   4.101 -14.915  1.00  0.00           H  
ATOM     27  HA  ASP A   2       1.346   5.913 -12.755  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       0.991   8.012 -14.195  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.620   7.343 -14.136  1.00  0.00           H  
ATOM     30  N   MET A   3      -0.994   6.597 -14.879  1.00  0.00           N  
ATOM     31  CA  MET A   3      -2.439   6.646 -15.074  1.00  0.00           C  
ATOM     32  C   MET A   3      -3.016   5.237 -15.155  1.00  0.00           C  
ATOM     33  O   MET A   3      -4.176   5.008 -14.807  1.00  0.00           O  
ATOM     34  CB  MET A   3      -2.767   7.408 -16.360  1.00  0.00           C  
ATOM     35  CG  MET A   3      -2.240   8.841 -16.253  1.00  0.00           C  
ATOM     36  SD  MET A   3      -3.204   9.748 -15.019  1.00  0.00           S  
ATOM     37  CE  MET A   3      -4.515  10.317 -16.130  1.00  0.00           C  
ATOM     38  H   MET A   3      -0.411   7.106 -15.477  1.00  0.00           H  
ATOM     39  HA  MET A   3      -2.889   7.161 -14.239  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -2.301   6.913 -17.199  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -3.836   7.430 -16.502  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -1.202   8.820 -15.955  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -2.331   9.329 -17.212  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -5.206  10.941 -15.579  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -5.036   9.463 -16.538  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -4.082  10.890 -16.936  1.00  0.00           H  
ATOM     47  N   SER A   4      -2.201   4.293 -15.617  1.00  0.00           N  
ATOM     48  CA  SER A   4      -2.642   2.909 -15.738  1.00  0.00           C  
ATOM     49  C   SER A   4      -3.198   2.405 -14.410  1.00  0.00           C  
ATOM     50  O   SER A   4      -4.062   1.528 -14.381  1.00  0.00           O  
ATOM     51  CB  SER A   4      -1.473   2.025 -16.172  1.00  0.00           C  
ATOM     52  OG  SER A   4      -0.972   2.487 -17.419  1.00  0.00           O  
ATOM     53  H   SER A   4      -1.287   4.533 -15.879  1.00  0.00           H  
ATOM     54  HA  SER A   4      -3.419   2.853 -16.487  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.690   2.074 -15.434  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -1.814   1.001 -16.265  1.00  0.00           H  
ATOM     57  HG  SER A   4      -1.315   1.912 -18.107  1.00  0.00           H  
ATOM     58  N   ASN A   5      -2.698   2.965 -13.314  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -3.153   2.565 -11.986  1.00  0.00           C  
ATOM     60  C   ASN A   5      -2.826   3.645 -10.960  1.00  0.00           C  
ATOM     61  O   ASN A   5      -1.666   3.846 -10.603  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -2.481   1.253 -11.579  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -3.007   0.108 -12.437  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -4.006  -0.522 -12.090  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -2.392  -0.201 -13.547  1.00  0.00           N  
ATOM     66  H   ASN A   5      -2.012   3.659 -13.397  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -4.222   2.416 -12.011  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -1.413   1.340 -11.713  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -2.695   1.047 -10.541  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -1.597   0.303 -13.821  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -2.724  -0.934 -14.104  1.00  0.00           H  
ATOM     72  N   VAL A   6      -3.861   4.339 -10.488  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -3.687   5.406  -9.497  1.00  0.00           C  
ATOM     74  C   VAL A   6      -4.673   5.228  -8.346  1.00  0.00           C  
ATOM     75  O   VAL A   6      -5.807   4.796  -8.550  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -3.913   6.768 -10.155  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -2.859   6.992 -11.241  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -5.307   6.803 -10.787  1.00  0.00           C  
ATOM     79  H   VAL A   6      -4.763   4.133 -10.812  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -2.682   5.374  -9.101  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -3.833   7.545  -9.411  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -3.014   7.957 -11.700  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -2.945   6.219 -11.990  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -1.875   6.957 -10.800  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -5.425   5.958 -11.448  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -5.427   7.718 -11.346  1.00  0.00           H  
ATOM     87 HG23 VAL A   6      -6.056   6.756 -10.008  1.00  0.00           H  
ATOM     88  N   VAL A   7      -4.231   5.566  -7.140  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.083   5.441  -5.962  1.00  0.00           C  
ATOM     90  C   VAL A   7      -5.515   3.992  -5.761  1.00  0.00           C  
ATOM     91  O   VAL A   7      -5.812   3.284  -6.724  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -6.320   6.328  -6.112  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -7.026   6.454  -4.761  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -5.893   7.717  -6.595  1.00  0.00           C  
ATOM     95  H   VAL A   7      -3.317   5.905  -7.039  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.527   5.763  -5.094  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -6.994   5.886  -6.831  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -7.397   5.488  -4.458  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -7.851   7.146  -4.850  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -6.328   6.821  -4.022  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -6.754   8.371  -6.612  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -5.481   7.641  -7.591  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -5.148   8.120  -5.925  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.548   3.558  -4.507  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.947   2.191  -4.191  1.00  0.00           C  
ATOM    106  C   LYS A   8      -6.078   2.007  -2.683  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.289   2.552  -1.912  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.909   1.202  -4.733  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.468  -0.237  -4.681  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -6.262  -0.553  -5.965  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -5.314  -1.024  -7.075  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -6.113  -1.449  -8.259  1.00  0.00           N  
ATOM    113  H   LYS A   8      -5.301   4.168  -3.779  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.900   1.989  -4.653  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.664   1.464  -5.751  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -4.016   1.258  -4.127  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.649  -0.935  -4.581  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.123  -0.340  -3.825  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.982  -1.332  -5.756  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -6.785   0.333  -6.296  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -4.656  -0.217  -7.358  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -4.730  -1.860  -6.719  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -5.834  -0.883  -9.085  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -7.123  -1.302  -8.066  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -5.938  -2.456  -8.451  1.00  0.00           H  
ATOM    126  N   THR A   9      -7.076   1.232  -2.270  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.299   0.977  -0.851  1.00  0.00           C  
ATOM    128  C   THR A   9      -8.017  -0.355  -0.654  1.00  0.00           C  
ATOM    129  O   THR A   9      -9.192  -0.493  -0.990  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.138   2.104  -0.243  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.565   3.357  -0.588  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.170   1.955   1.278  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.671   0.822  -2.932  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.347   0.938  -0.342  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.145   2.050  -0.627  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.399   3.842   0.224  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.786   2.734   1.703  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -7.166   2.037   1.669  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -8.581   0.991   1.537  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.302  -1.332  -0.096  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.875  -2.655   0.157  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.190  -2.813   1.642  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.284  -2.896   2.472  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.890  -3.750  -0.270  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.834  -3.845  -1.781  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.976  -4.228  -2.499  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.645  -3.552  -2.467  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.930  -4.316  -3.896  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.602  -3.641  -3.864  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.744  -4.023  -4.578  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.700  -4.109  -5.954  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.370  -1.158   0.157  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.790  -2.768  -0.405  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.908  -3.515   0.112  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.211  -4.695   0.135  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.891  -4.459  -1.975  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.759  -3.261  -1.921  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.811  -4.611  -4.447  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.687  -3.415  -4.391  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -7.254  -4.846  -6.224  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.476  -2.845   1.973  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.891  -2.985   3.363  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.541  -4.366   3.901  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.287  -5.326   3.713  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.396  -2.755   3.483  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.806  -1.546   2.648  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.040  -0.599   2.597  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.881  -1.587   2.074  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.157  -2.769   1.275  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.381  -2.241   3.954  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.923  -3.630   3.133  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.641  -2.575   4.517  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.403  -4.454   4.580  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.945  -5.719   5.155  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.793  -6.077   6.376  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.472  -5.223   6.948  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.448  -5.586   5.545  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.534  -6.405   4.599  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.869  -6.123   3.118  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.052  -6.055   4.877  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.857  -3.648   4.699  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.065  -6.498   4.424  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.172  -4.543   5.489  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.300  -5.933   6.561  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.688  -7.455   4.794  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -4.964  -6.163   2.525  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.318  -5.147   3.021  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -6.556  -6.873   2.757  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -3.465  -6.206   3.981  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.677  -6.696   5.660  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.963  -5.023   5.183  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.745  -7.348   6.765  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.509  -7.816   7.915  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.807  -7.438   9.215  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.415  -7.447  10.285  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.679  -9.335   7.846  1.00  0.00           C  
ATOM    197  CG  GLN A  13      -8.305 -10.004   7.873  1.00  0.00           C  
ATOM    198  CD  GLN A  13      -8.450 -11.503   7.638  1.00  0.00           C  
ATOM    199  OE1 GLN A  13      -7.764 -12.303   8.275  1.00  0.00           O  
ATOM    200  NE2 GLN A  13      -9.310 -11.936   6.757  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.184  -7.983   6.269  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.486  -7.355   7.898  1.00  0.00           H  
ATOM    203  HB2 GLN A  13     -10.261  -9.671   8.693  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.189  -9.599   6.931  1.00  0.00           H  
ATOM    205  HG2 GLN A  13      -7.684  -9.578   7.095  1.00  0.00           H  
ATOM    206  HG3 GLN A  13      -7.841  -9.836   8.834  1.00  0.00           H  
ATOM    207 HE21 GLN A  13      -9.858 -11.296   6.250  1.00  0.00           H  
ATOM    208 HE22 GLN A  13      -9.410 -12.901   6.601  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.524  -7.105   9.114  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.747  -6.724  10.289  1.00  0.00           C  
ATOM    211  C   ASP A  14      -6.994  -5.260  10.639  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.256  -4.666  11.424  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.256  -6.940  10.021  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.979  -8.420   9.784  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.627  -9.234  10.423  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.123  -8.720   8.968  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.093  -7.113   8.234  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.044  -7.340  11.124  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.965  -6.376   9.145  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -4.685  -6.602  10.874  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.036  -4.686  10.049  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.371  -3.290  10.302  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.438  -2.363   9.532  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.663  -1.156   9.462  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.588  -5.207   9.429  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.392  -3.106   9.993  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.275  -3.086  11.359  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.390  -2.941   8.951  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.426  -2.161   8.184  1.00  0.00           C  
ATOM    230  C   SER A  16      -5.957  -1.889   6.780  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.082  -2.260   6.450  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.101  -2.917   8.091  1.00  0.00           C  
ATOM    233  OG  SER A  16      -4.327  -4.186   7.493  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.264  -3.908   9.042  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.256  -1.219   8.684  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.408  -2.358   7.485  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -3.689  -3.043   9.085  1.00  0.00           H  
ATOM    238  HG  SER A  16      -4.679  -4.041   6.612  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.137  -1.239   5.959  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.528  -0.919   4.588  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.299  -0.829   3.699  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.384  -0.050   3.968  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.276   0.416   4.550  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.588   0.290   5.325  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.474   1.502   5.026  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -9.776   1.391   5.822  1.00  0.00           C  
ATOM    247  NZ  LYS A  17     -10.596   0.271   5.280  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.251  -0.969   6.279  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.178  -1.695   4.211  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.663   1.183   5.000  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -6.490   0.679   3.525  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.097  -0.612   5.026  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.376   0.253   6.379  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -7.953   2.407   5.309  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -8.700   1.532   3.972  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -9.548   1.201   6.860  1.00  0.00           H  
ATOM    257  HE3 LYS A  17     -10.328   2.316   5.738  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17     -10.783   0.436   4.271  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17     -11.498   0.222   5.794  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17     -10.079  -0.624   5.396  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.278  -1.626   2.637  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.142  -1.615   1.720  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.233  -0.402   0.791  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.322   0.101   0.519  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.091  -2.903   0.873  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.651  -3.178   0.429  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.604  -4.103   1.679  1.00  0.00           C  
ATOM    268  H   VAL A  18      -5.034  -2.224   2.469  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.236  -1.538   2.303  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.706  -2.776   0.002  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.071  -3.513   1.275  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.218  -2.273   0.032  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.650  -3.943  -0.333  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.598  -4.985   1.048  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -4.610  -3.912   2.013  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -2.964  -4.266   2.532  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.083   0.054   0.305  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.031   1.203  -0.602  1.00  0.00           C  
ATOM    279  C   HIS A  19      -0.938   0.968  -1.650  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.239   0.861  -1.309  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.754   2.478   0.229  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -0.968   3.496  -0.562  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.578   4.440  -1.371  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.381   3.723  -0.671  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.607   5.187  -1.928  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.608   4.792  -1.534  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.249  -0.394   0.555  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -2.981   1.305  -1.109  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.693   2.918   0.530  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.195   2.208   1.111  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.544   4.546  -1.512  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       1.151   3.160  -0.159  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -0.787   6.005  -2.609  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.471   5.172  -1.797  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.330   0.883  -2.927  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.354   0.654  -3.996  1.00  0.00           C  
ATOM    297  C   VAL A  20       0.150   1.983  -4.563  1.00  0.00           C  
ATOM    298  O   VAL A  20      -0.521   3.011  -4.461  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -0.934  -0.230  -5.140  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.903  -1.300  -4.592  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.663   0.637  -6.175  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.279   0.967  -3.149  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.489   0.141  -3.568  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.112  -0.735  -5.632  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -1.342  -2.147  -4.249  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -2.570  -1.622  -5.380  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -2.481  -0.899  -3.778  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -2.302   0.014  -6.783  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -0.933   1.124  -6.804  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.258   1.382  -5.669  1.00  0.00           H  
ATOM    311  N   PHE A  21       1.338   1.945  -5.166  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.944   3.138  -5.760  1.00  0.00           C  
ATOM    313  C   PHE A  21       1.787   3.113  -7.278  1.00  0.00           C  
ATOM    314  O   PHE A  21       1.001   2.334  -7.816  1.00  0.00           O  
ATOM    315  CB  PHE A  21       3.430   3.192  -5.401  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.572   3.449  -3.921  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.472   2.388  -3.015  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.799   4.749  -3.455  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.600   2.626  -1.643  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.927   4.988  -2.082  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.828   3.925  -1.176  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.818   1.092  -5.215  1.00  0.00           H  
ATOM    323  HA  PHE A  21       1.460   4.023  -5.371  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.894   2.249  -5.649  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.908   3.986  -5.953  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.297   1.385  -3.376  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.877   5.569  -4.155  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.523   1.807  -0.942  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       4.103   5.991  -1.722  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.926   4.109  -0.118  1.00  0.00           H  
ATOM    331  N   LYS A  22       2.539   3.969  -7.962  1.00  0.00           N  
ATOM    332  CA  LYS A  22       2.474   4.031  -9.418  1.00  0.00           C  
ATOM    333  C   LYS A  22       3.125   2.799 -10.038  1.00  0.00           C  
ATOM    334  O   LYS A  22       2.787   2.400 -11.154  1.00  0.00           O  
ATOM    335  CB  LYS A  22       3.181   5.291  -9.921  1.00  0.00           C  
ATOM    336  CG  LYS A  22       4.623   5.304  -9.412  1.00  0.00           C  
ATOM    337  CD  LYS A  22       5.279   6.639  -9.769  1.00  0.00           C  
ATOM    338  CE  LYS A  22       6.610   6.768  -9.025  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       7.570   5.755  -9.545  1.00  0.00           N  
ATOM    340  H   LYS A  22       3.149   4.566  -7.483  1.00  0.00           H  
ATOM    341  HA  LYS A  22       1.438   4.070  -9.721  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       3.178   5.298 -11.001  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       2.664   6.165  -9.554  1.00  0.00           H  
ATOM    344  HG2 LYS A  22       4.628   5.173  -8.340  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       5.175   4.499  -9.875  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       5.456   6.680 -10.833  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       4.628   7.449  -9.480  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       7.012   7.758  -9.178  1.00  0.00           H  
ATOM    349  HE3 LYS A  22       6.448   6.604  -7.970  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22       8.542   6.058  -9.336  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       7.453   5.662 -10.574  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22       7.386   4.838  -9.090  1.00  0.00           H  
ATOM    353  N   ASP A  23       4.060   2.198  -9.309  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.753   1.011  -9.798  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.885  -0.229  -9.615  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.356  -1.356  -9.773  1.00  0.00           O  
ATOM    357  CB  ASP A  23       6.072   0.827  -9.045  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.940   2.072  -9.202  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       6.633   3.068  -8.569  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       7.898   2.011  -9.954  1.00  0.00           O  
ATOM    361  H   ASP A  23       4.289   2.561  -8.427  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.967   1.138 -10.849  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.866   0.664  -7.996  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.597  -0.027  -9.447  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.618  -0.015  -9.281  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.694  -1.125  -9.078  1.00  0.00           C  
ATOM    367  C   GLY A  24       2.032  -1.888  -7.803  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.250  -2.717  -7.338  1.00  0.00           O  
ATOM    369  H   GLY A  24       2.298   0.905  -9.169  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.687  -0.737  -9.002  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.754  -1.798  -9.919  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.199  -1.597  -7.236  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.622  -2.258  -6.007  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.664  -1.885  -4.876  1.00  0.00           C  
ATOM    375  O   LYS A  25       2.154  -0.770  -4.837  1.00  0.00           O  
ATOM    376  CB  LYS A  25       5.058  -1.804  -5.661  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.088  -2.725  -6.333  1.00  0.00           C  
ATOM    378  CD  LYS A  25       7.493  -2.377  -5.832  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.903  -0.985  -6.329  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       9.386  -0.851  -6.256  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.780  -0.922  -7.646  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.603  -3.331  -6.143  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       5.202  -0.796  -6.019  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.208  -1.825  -4.595  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.868  -3.755  -6.086  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.046  -2.596  -7.404  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.499  -2.386  -4.751  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       8.196  -3.108  -6.199  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       7.581  -0.852  -7.351  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       7.445  -0.231  -5.707  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       9.714  -1.129  -5.311  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       9.654   0.138  -6.437  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       9.823  -1.468  -6.972  1.00  0.00           H  
ATOM    394  N   MET A  26       2.428  -2.829  -3.970  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.525  -2.608  -2.842  1.00  0.00           C  
ATOM    396  C   MET A  26       2.220  -1.834  -1.725  1.00  0.00           C  
ATOM    397  O   MET A  26       3.412  -1.538  -1.795  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.011  -3.958  -2.299  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.296  -4.328  -2.999  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.664  -6.080  -2.712  1.00  0.00           S  
ATOM    401  CE  MET A  26      -0.983  -6.550  -4.431  1.00  0.00           C  
ATOM    402  H   MET A  26       2.862  -3.695  -4.069  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.686  -2.030  -3.182  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.746  -4.724  -2.485  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.831  -3.887  -1.234  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.095  -3.720  -2.599  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.196  -4.141  -4.059  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -0.043  -6.640  -4.958  1.00  0.00           H  
ATOM    409  HE2 MET A  26      -1.597  -5.793  -4.903  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -1.499  -7.496  -4.457  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.447  -1.524  -0.687  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.966  -0.793   0.467  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.194  -1.185   1.718  1.00  0.00           C  
ATOM    414  O   GLY A  27      -0.029  -1.090   1.753  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.500  -1.798  -0.696  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       3.014  -1.031   0.605  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.855   0.265   0.301  1.00  0.00           H  
ATOM    418  N   MET A  28       1.910  -1.648   2.737  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.275  -2.077   3.980  1.00  0.00           C  
ATOM    420  C   MET A  28       1.192  -0.931   4.983  1.00  0.00           C  
ATOM    421  O   MET A  28       1.989  -0.852   5.917  1.00  0.00           O  
ATOM    422  CB  MET A  28       2.085  -3.225   4.580  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.287  -3.895   5.695  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.156  -4.764   5.016  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.263  -4.511   6.424  1.00  0.00           C  
ATOM    426  H   MET A  28       2.883  -1.715   2.651  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.278  -2.432   3.768  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.308  -3.945   3.813  1.00  0.00           H  
ATOM    429  HB3 MET A  28       3.006  -2.838   4.984  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.918  -4.593   6.215  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.951  -3.135   6.389  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -1.784  -3.570   6.307  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -0.687  -4.499   7.339  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -1.982  -5.313   6.467  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.214  -0.045   4.788  1.00  0.00           N  
ATOM    436  CA  GLU A  29       0.020   1.094   5.687  1.00  0.00           C  
ATOM    437  C   GLU A  29      -1.099   0.797   6.683  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.277   0.829   6.330  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.340   2.339   4.875  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -0.391   3.556   5.799  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -0.619   4.823   4.982  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -1.745   5.044   4.569  1.00  0.00           O  
ATOM    443  OE2 GLU A  29       0.338   5.553   4.780  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.395  -0.165   4.028  1.00  0.00           H  
ATOM    445  HA  GLU A  29       0.935   1.287   6.231  1.00  0.00           H  
ATOM    446  HB2 GLU A  29       0.407   2.498   4.110  1.00  0.00           H  
ATOM    447  HB3 GLU A  29      -1.305   2.200   4.411  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -1.200   3.436   6.506  1.00  0.00           H  
ATOM    449  HG3 GLU A  29       0.543   3.639   6.335  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.723   0.505   7.925  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.709   0.201   8.956  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.531   1.439   9.298  1.00  0.00           C  
ATOM    453  O   ASN A  30      -2.124   2.566   9.014  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -1.011  -0.318  10.215  1.00  0.00           C  
ATOM    455  CG  ASN A  30       0.070   0.661  10.655  1.00  0.00           C  
ATOM    456  OD1 ASN A  30       1.234   0.283  10.792  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.246   1.906  10.887  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.231   0.491   8.150  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.373  -0.566   8.586  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.738  -0.430  11.006  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.559  -1.277  10.004  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -1.176   2.204  10.778  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.446   2.543  11.172  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.692   1.221   9.907  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.570   2.325  10.283  1.00  0.00           C  
ATOM    466  C   LYS A  31      -4.032   3.050  11.511  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.608   4.043  11.957  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.989   1.802  10.564  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.959   0.661  11.617  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -6.287   1.208  13.021  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -7.806   1.312  13.206  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -8.105   1.731  14.605  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.965   0.301  10.106  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.618   3.023   9.461  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.601   2.618  10.923  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.410   1.424   9.641  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -6.688  -0.092  11.349  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -4.978   0.204  11.637  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -5.881   0.541  13.768  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -5.847   2.186  13.140  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -8.205   2.042  12.519  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -8.261   0.352  13.015  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -7.286   1.527  15.212  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -8.932   1.208  14.955  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -8.305   2.753  14.625  1.00  0.00           H  
ATOM    486  N   PHE A  32      -2.926   2.553  12.053  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.321   3.167  13.231  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.495   4.384  12.833  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.704   4.897  13.625  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.427   2.154  13.949  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -2.289   1.107  14.621  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -3.116   1.469  15.691  1.00  0.00           C  
ATOM    493  CD2 PHE A  32      -2.260  -0.222  14.177  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -3.915   0.503  16.316  1.00  0.00           C  
ATOM    495  CE2 PHE A  32      -3.059  -1.186  14.801  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -3.886  -0.824  15.872  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.508   1.760  11.656  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -3.105   3.481  13.906  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -0.771   1.680  13.231  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.835   2.664  14.696  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -3.139   2.491  16.035  1.00  0.00           H  
ATOM    502  HD2 PHE A  32      -1.623  -0.501  13.351  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -4.552   0.782  17.141  1.00  0.00           H  
ATOM    504  HE2 PHE A  32      -3.037  -2.211  14.458  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -4.502  -1.569  16.354  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.680   4.841  11.597  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.942   5.998  11.104  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.544   5.684  10.988  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.385   6.580  11.048  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.321   4.390  11.009  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.325   6.273  10.130  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -1.077   6.822  11.787  1.00  0.00           H  
ATOM    513  N   LYS A  34       0.860   4.400  10.825  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.251   3.960  10.702  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.375   2.883   9.628  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.373   2.359   9.142  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.739   3.403  12.040  1.00  0.00           C  
ATOM    518  CG  LYS A  34       2.855   4.543  13.055  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.382   3.997  14.383  1.00  0.00           C  
ATOM    520  CE  LYS A  34       3.388   5.115  15.427  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       3.866   4.576  16.731  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.143   3.733  10.787  1.00  0.00           H  
ATOM    523  HA  LYS A  34       2.873   4.799  10.426  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.034   2.668  12.404  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.705   2.943  11.910  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.536   5.293  12.676  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       1.883   4.987  13.211  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       2.744   3.191  14.719  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       4.387   3.629  14.247  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       4.045   5.908  15.103  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       2.386   5.503  15.545  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       4.835   4.905  16.910  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       3.857   3.536  16.701  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       3.241   4.907  17.493  1.00  0.00           H  
ATOM    535  N   SER A  35       3.613   2.558   9.263  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.871   1.540   8.243  1.00  0.00           C  
ATOM    537  C   SER A  35       4.210   0.202   8.890  1.00  0.00           C  
ATOM    538  O   SER A  35       5.141   0.109   9.690  1.00  0.00           O  
ATOM    539  CB  SER A  35       5.033   1.983   7.356  1.00  0.00           C  
ATOM    540  OG  SER A  35       5.145   1.095   6.253  1.00  0.00           O  
ATOM    541  H   SER A  35       4.371   3.011   9.687  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.990   1.418   7.624  1.00  0.00           H  
ATOM    543  HB2 SER A  35       4.852   2.980   6.992  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.948   1.973   7.934  1.00  0.00           H  
ATOM    545  HG  SER A  35       4.630   1.457   5.528  1.00  0.00           H  
ATOM    546  N   MET A  36       3.452  -0.837   8.537  1.00  0.00           N  
ATOM    547  CA  MET A  36       3.682  -2.175   9.084  1.00  0.00           C  
ATOM    548  C   MET A  36       4.517  -2.996   8.104  1.00  0.00           C  
ATOM    549  O   MET A  36       4.058  -3.324   7.011  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.327  -2.861   9.338  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.441  -3.851  10.502  1.00  0.00           C  
ATOM    552  SD  MET A  36       3.893  -4.906  10.265  1.00  0.00           S  
ATOM    553  CE  MET A  36       3.818  -5.755  11.863  1.00  0.00           C  
ATOM    554  H   MET A  36       2.726  -0.704   7.890  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.220  -2.090  10.020  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.591  -2.109   9.583  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.012  -3.390   8.450  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.538  -3.305  11.429  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.551  -4.463  10.537  1.00  0.00           H  
ATOM    560  HE1 MET A  36       4.634  -6.460  11.932  1.00  0.00           H  
ATOM    561  HE2 MET A  36       2.875  -6.275  11.949  1.00  0.00           H  
ATOM    562  HE3 MET A  36       3.903  -5.033  12.659  1.00  0.00           H  
ATOM    563  N   ASN A  37       5.745  -3.315   8.492  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.628  -4.083   7.623  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.150  -5.523   7.472  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.582  -6.409   8.209  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.053  -4.079   8.173  1.00  0.00           C  
ATOM    568  CG  ASN A  37       8.983  -4.792   7.198  1.00  0.00           C  
ATOM    569  OD1 ASN A  37       9.959  -4.206   6.729  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.736  -6.029   6.863  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.067  -3.021   9.370  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.638  -3.623   6.647  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.383  -3.059   8.305  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.072  -4.589   9.125  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.958  -6.493   7.241  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.325  -6.492   6.228  1.00  0.00           H  
ATOM    577  N   MET A  38       5.276  -5.754   6.494  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.766  -7.097   6.230  1.00  0.00           C  
ATOM    579  C   MET A  38       5.678  -7.775   5.192  1.00  0.00           C  
ATOM    580  O   MET A  38       5.896  -7.213   4.117  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.328  -7.008   5.695  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.874  -8.375   5.187  1.00  0.00           C  
ATOM    583  SD  MET A  38       1.103  -8.360   4.793  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.441  -8.633   6.453  1.00  0.00           C  
ATOM    585  H   MET A  38       4.984  -5.010   5.926  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.760  -7.657   7.151  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.678  -6.698   6.495  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.283  -6.289   4.889  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.428  -8.640   4.304  1.00  0.00           H  
ATOM    590  HG3 MET A  38       3.056  -9.112   5.953  1.00  0.00           H  
ATOM    591  HE1 MET A  38       0.833  -9.560   6.849  1.00  0.00           H  
ATOM    592  HE2 MET A  38      -0.640  -8.686   6.399  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.725  -7.818   7.098  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.228  -8.944   5.466  1.00  0.00           N  
ATOM    595  CA  PRO A  39       7.133  -9.630   4.494  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.367 -10.200   3.303  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.322 -10.830   3.465  1.00  0.00           O  
ATOM    598  CB  PRO A  39       7.783 -10.741   5.331  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.775 -11.058   6.387  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.062  -9.738   6.700  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.893  -8.946   4.151  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       7.983 -11.613   4.719  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       8.696 -10.385   5.787  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.067 -11.790   6.016  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.264 -11.430   7.276  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.018  -9.916   6.904  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.531  -9.238   7.529  1.00  0.00           H  
ATOM    608  N   GLU A  40       6.899  -9.971   2.106  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.261 -10.464   0.892  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.846 -11.919   1.056  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.634 -12.755   1.499  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.221 -10.333  -0.293  1.00  0.00           C  
ATOM    613  CG  GLU A  40       8.512 -11.098   0.007  1.00  0.00           C  
ATOM    614  CD  GLU A  40       9.581 -10.737  -1.019  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       9.581 -11.338  -2.080  1.00  0.00           O  
ATOM    616  OE2 GLU A  40      10.384  -9.866  -0.727  1.00  0.00           O  
ATOM    617  H   GLU A  40       7.734  -9.463   2.039  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.383  -9.869   0.695  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       6.756 -10.744  -1.179  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       7.452  -9.292  -0.457  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       8.861 -10.836   0.997  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       8.318 -12.159  -0.037  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.599 -12.219   0.691  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.074 -13.581   0.794  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.956 -13.661   1.827  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.131 -14.573   1.787  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.020 -11.510   0.344  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.685 -13.882  -0.169  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.865 -14.261   1.082  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.927 -12.700   2.745  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.891 -12.683   3.770  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.558 -12.332   3.126  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.168 -11.168   3.053  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.255 -11.676   4.881  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.985 -12.392   6.034  1.00  0.00           C  
ATOM    636  CD  LYS A  42       1.962 -13.012   6.996  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.629 -14.111   7.827  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       3.182 -15.156   6.919  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.603 -11.991   2.728  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.811 -13.674   4.197  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.903 -10.921   4.468  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.360 -11.204   5.261  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.622 -13.167   5.632  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.588 -11.681   6.572  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.583 -12.242   7.655  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.145 -13.436   6.432  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.427 -13.684   8.415  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       1.897 -14.557   8.484  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       3.994 -14.768   6.400  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       2.449 -15.451   6.243  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       3.487 -15.976   7.480  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.118 -13.362   2.645  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.403 -13.195   1.978  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.366 -12.368   2.819  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.623 -12.683   3.981  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.023 -14.565   1.695  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.162 -14.413   0.685  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -0.955 -15.500   1.120  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.266 -14.256   2.731  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.240 -12.692   1.040  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.409 -14.981   2.614  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -2.770 -14.034  -0.246  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.896 -13.722   1.073  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -3.626 -15.374   0.517  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -1.431 -16.369   0.692  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.283 -15.807   1.906  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.397 -14.981   0.353  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.914 -11.316   2.209  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.876 -10.447   2.882  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.248 -10.674   2.253  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.352 -10.846   1.039  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.470  -8.970   2.731  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.972  -8.782   2.991  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.460  -7.125   2.441  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.663  -7.370   0.658  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.683 -11.129   1.274  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.926 -10.695   3.935  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.694  -8.638   1.737  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.030  -8.380   3.437  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.778  -8.881   4.049  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.408  -9.526   2.453  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -1.511  -8.410   0.415  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -0.940  -6.764   0.131  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -2.655  -7.075   0.365  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.296 -10.707   3.077  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.653 -10.946   2.577  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.587  -9.809   2.975  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.749  -9.511   4.158  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.167 -12.268   3.159  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.648 -12.467   2.825  1.00  0.00           C  
ATOM    691  CD  GLU A  45      -9.885 -12.298   1.328  1.00  0.00           C  
ATOM    692  OE1 GLU A  45     -10.074 -11.171   0.902  1.00  0.00           O  
ATOM    693  OE2 GLU A  45      -9.872 -13.299   0.631  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.157 -10.588   4.039  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.638 -11.023   1.500  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.596 -13.086   2.741  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.044 -12.258   4.233  1.00  0.00           H  
ATOM    698  HG2 GLU A  45      -9.942 -13.463   3.121  1.00  0.00           H  
ATOM    699  HG3 GLU A  45     -10.244 -11.746   3.367  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.208  -9.182   1.978  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.134  -8.086   2.242  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.500  -8.628   2.650  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.849  -9.762   2.322  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.281  -7.210   0.997  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -11.014  -7.915   0.010  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.896  -6.859   0.456  1.00  0.00           C  
ATOM    707  H   THR A  46      -9.045  -9.466   1.051  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.743  -7.487   3.043  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.803  -6.301   1.256  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -10.458  -8.628  -0.311  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.420  -7.753   0.079  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.297  -6.440   1.249  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.994  -6.139  -0.343  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.268  -7.816   3.371  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.591  -8.241   3.815  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.463  -8.612   2.620  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.371  -9.435   2.735  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.267  -7.133   4.629  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -14.281  -5.818   3.835  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -15.402  -4.915   4.357  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -15.152  -4.552   5.750  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -14.447  -3.470   6.073  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -13.961  -2.700   5.138  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -14.240  -3.178   7.329  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.941  -6.923   3.606  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.483  -9.107   4.445  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -15.281  -7.435   4.855  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -13.725  -6.988   5.552  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.332  -5.317   3.954  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -14.449  -6.022   2.787  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -15.455  -4.024   3.753  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -16.340  -5.447   4.287  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -15.512  -5.119   6.464  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -14.117  -2.921   4.176  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -13.431  -1.888   5.384  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -14.613  -3.766   8.047  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -13.711  -2.365   7.572  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.175  -8.009   1.471  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -14.935  -8.292   0.262  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.622  -9.698  -0.232  1.00  0.00           C  
ATOM    741  O   ASP A  48     -15.217 -10.178  -1.198  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.590  -7.274  -0.827  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.410  -7.553  -2.081  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.611  -7.336  -2.039  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -14.828  -7.981  -3.064  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.436  -7.365   1.438  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -15.989  -8.223   0.483  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -14.809  -6.278  -0.468  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.537  -7.347  -1.065  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.682 -10.353   0.440  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -13.291 -11.707   0.069  1.00  0.00           C  
ATOM    752  C   GLY A  49     -12.331 -11.691  -1.116  1.00  0.00           C  
ATOM    753  O   GLY A  49     -12.416 -12.540  -2.002  1.00  0.00           O  
ATOM    754  H   GLY A  49     -13.245  -9.918   1.201  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.804 -12.179   0.913  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -14.171 -12.272  -0.199  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.414 -10.722  -1.124  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.433 -10.603  -2.205  1.00  0.00           C  
ATOM    759  C   THR A  50      -9.040 -10.937  -1.687  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.506 -10.242  -0.822  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.440  -9.180  -2.765  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.776  -8.793  -3.057  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.603  -9.130  -4.042  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.392 -10.075  -0.385  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.683 -11.291  -3.003  1.00  0.00           H  
ATOM    766  HB  THR A  50     -10.019  -8.503  -2.039  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -12.362  -9.480  -2.731  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -9.983  -9.851  -4.750  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -8.576  -9.363  -3.806  1.00  0.00           H  
ATOM    770 HG23 THR A  50      -9.659  -8.140  -4.470  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.456 -12.006  -2.218  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -7.124 -12.424  -1.797  1.00  0.00           C  
ATOM    773  C   LYS A  51      -6.056 -11.591  -2.501  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.909 -11.653  -3.721  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.923 -13.918  -2.105  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.899 -14.538  -1.133  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -6.595 -14.959   0.179  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -7.188 -16.367   0.038  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -6.112 -17.328  -0.333  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.929 -12.523  -2.902  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -7.033 -12.269  -0.730  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.868 -14.429  -2.003  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.567 -14.036  -3.122  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -5.443 -15.401  -1.596  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.132 -13.811  -0.913  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.875 -14.958   0.983  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -7.387 -14.263   0.411  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -7.629 -16.664   0.977  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -7.946 -16.363  -0.728  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -6.075 -17.426  -1.366  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -6.312 -18.255   0.094  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -5.197 -16.976   0.016  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.316 -10.811  -1.715  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.255  -9.954  -2.250  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.947 -10.224  -1.506  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.900 -10.171  -0.280  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.658  -8.472  -2.100  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.493  -8.296  -0.831  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.504  -8.029  -3.289  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.638  -6.809  -0.511  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.488 -10.811  -0.751  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -4.103 -10.177  -3.300  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.772  -7.855  -2.042  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.471  -8.721  -0.982  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -5.012  -8.794  -0.017  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -6.426  -8.589  -3.293  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -4.963  -8.209  -4.205  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -5.721  -6.976  -3.196  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.287  -6.348  -1.241  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -4.671  -6.334  -0.539  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -6.066  -6.697   0.474  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.894 -10.525  -2.262  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.586 -10.818  -1.675  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.232  -9.546  -1.492  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.156  -8.624  -2.305  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.181 -11.788  -2.577  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.672 -13.038  -2.817  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.492 -12.187  -1.899  1.00  0.00           C  
ATOM    819  CD1 ILE A  53       0.004 -13.923  -3.867  1.00  0.00           C  
ATOM    820  H   ILE A  53      -2.000 -10.557  -3.235  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.724 -11.281  -0.711  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.395 -11.308  -3.520  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -0.774 -13.587  -1.892  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -1.648 -12.744  -3.173  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       1.283 -12.584  -0.916  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.129 -11.320  -1.807  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.992 -12.938  -2.493  1.00  0.00           H  
ATOM    828 HD11 ILE A  53       0.956 -14.267  -3.489  1.00  0.00           H  
ATOM    829 HD12 ILE A  53       0.160 -13.354  -4.772  1.00  0.00           H  
ATOM    830 HD13 ILE A  53      -0.628 -14.773  -4.081  1.00  0.00           H  
ATOM    831  N   MET A  54       1.024  -9.507  -0.423  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.861  -8.347  -0.151  1.00  0.00           C  
ATOM    833  C   MET A  54       2.995  -8.282  -1.169  1.00  0.00           C  
ATOM    834  O   MET A  54       4.114  -8.719  -0.904  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.429  -8.433   1.274  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.150  -7.128   1.633  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.938  -5.829   2.002  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.827  -4.440   1.245  1.00  0.00           C  
ATOM    839  H   MET A  54       1.053 -10.277   0.187  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.263  -7.453  -0.239  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.618  -8.598   1.971  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.128  -9.255   1.332  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.774  -7.288   2.495  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.767  -6.818   0.803  1.00  0.00           H  
ATOM    845  HE1 MET A  54       2.212  -3.551   1.292  1.00  0.00           H  
ATOM    846  HE2 MET A  54       3.048  -4.674   0.213  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.747  -4.266   1.777  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.689  -7.737  -2.342  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.678  -7.621  -3.408  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.700  -6.540  -3.078  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.883  -6.819  -2.886  1.00  0.00           O  
ATOM    852  CB  LYS A  55       2.976  -7.265  -4.725  1.00  0.00           C  
ATOM    853  CG  LYS A  55       3.934  -7.469  -5.915  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.890  -8.931  -6.402  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.732  -9.129  -7.388  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       2.788 -10.511  -7.946  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.779  -7.411  -2.494  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.187  -8.564  -3.523  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.104  -7.892  -4.847  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.666  -6.230  -4.692  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       3.644  -6.809  -6.722  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.941  -7.225  -5.610  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       4.821  -9.169  -6.898  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       3.758  -9.592  -5.560  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       1.791  -8.988  -6.876  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       2.813  -8.415  -8.193  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       3.019 -10.466  -8.958  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       1.866 -10.972  -7.822  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       3.520 -11.056  -7.445  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.226  -5.303  -3.031  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.086  -4.166  -2.743  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.533  -4.148  -1.284  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.101  -3.293  -0.511  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.277  -5.153  -3.205  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       5.952  -4.204  -3.387  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.540  -3.260  -2.945  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.405  -5.078  -0.909  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.896  -5.121   0.463  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.796  -3.921   0.729  1.00  0.00           C  
ATOM    880  O   ASN A  57       8.252  -3.706   1.852  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.674  -6.415   0.712  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.284  -6.394   2.112  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.329  -7.004   2.344  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.692  -5.722   3.063  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.729  -5.732  -1.563  1.00  0.00           H  
ATOM    886  HA  ASN A  57       6.053  -5.084   1.138  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       7.003  -7.258   0.627  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.463  -6.507  -0.020  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.859  -5.235   2.876  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       8.083  -5.700   3.966  1.00  0.00           H  
ATOM    891  N   GLU A  58       8.042  -3.137  -0.317  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.884  -1.952  -0.197  1.00  0.00           C  
ATOM    893  C   GLU A  58       8.072  -0.785   0.351  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.912   0.242  -0.312  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.462  -1.579  -1.562  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.293  -2.746  -2.101  1.00  0.00           C  
ATOM    897  CD  GLU A  58      10.834  -2.405  -3.485  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      11.610  -1.469  -3.582  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      10.463  -3.084  -4.429  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.643  -3.358  -1.185  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.697  -2.163   0.482  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.656  -1.363  -2.248  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.093  -0.708  -1.462  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      11.118  -2.938  -1.431  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       9.673  -3.627  -2.168  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.556  -0.953   1.561  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.753   0.086   2.194  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.516   1.407   2.245  1.00  0.00           C  
ATOM    909  O   ILE A  59       6.920   2.472   2.413  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.376  -0.351   3.610  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.641  -0.740   4.384  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.442  -1.561   3.538  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.307  -0.912   5.869  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.714  -1.794   2.038  1.00  0.00           H  
ATOM    915  HA  ILE A  59       5.850   0.227   1.622  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.876   0.460   4.116  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       8.031  -1.670   3.992  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.385   0.036   4.274  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       5.998  -2.425   3.203  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       4.640  -1.357   2.844  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       5.032  -1.756   4.517  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       8.071  -1.514   6.340  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       6.350  -1.403   5.972  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.268   0.056   6.344  1.00  0.00           H  
ATOM    925  N   PHE A  60       8.832   1.330   2.101  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.670   2.522   2.130  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.110   3.597   1.203  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.309   4.792   1.430  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.096   2.171   1.703  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.680   1.171   2.672  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      12.358   1.615   3.813  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      11.543  -0.201   2.429  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      12.900   0.688   4.712  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.083  -1.129   3.327  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.762  -0.684   4.469  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.250   0.453   1.970  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.695   2.908   3.138  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.079   1.742   0.710  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      11.702   3.064   1.700  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      12.465   2.673   4.001  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      11.020  -0.544   1.550  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      13.422   1.030   5.592  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      11.977  -2.187   3.140  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      13.179  -1.400   5.162  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.420   3.166   0.153  1.00  0.00           N  
ATOM    946  CA  ARG A  61       7.844   4.100  -0.811  1.00  0.00           C  
ATOM    947  C   ARG A  61       6.990   5.155  -0.110  1.00  0.00           C  
ATOM    948  O   ARG A  61       6.901   6.292  -0.570  1.00  0.00           O  
ATOM    949  CB  ARG A  61       6.988   3.336  -1.827  1.00  0.00           C  
ATOM    950  CG  ARG A  61       7.845   2.296  -2.571  1.00  0.00           C  
ATOM    951  CD  ARG A  61       8.589   2.953  -3.740  1.00  0.00           C  
ATOM    952  NE  ARG A  61       7.649   3.619  -4.635  1.00  0.00           N  
ATOM    953  CZ  ARG A  61       8.065   4.226  -5.741  1.00  0.00           C  
ATOM    954  NH1 ARG A  61       9.335   4.231  -6.044  1.00  0.00           N  
ATOM    955  NH2 ARG A  61       7.205   4.819  -6.524  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.300   2.203   0.019  1.00  0.00           H  
ATOM    957  HA  ARG A  61       8.646   4.596  -1.334  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       6.187   2.831  -1.306  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       6.567   4.033  -2.536  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       8.563   1.863  -1.889  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       7.204   1.516  -2.954  1.00  0.00           H  
ATOM    962  HD2 ARG A  61       9.293   3.676  -3.360  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       9.126   2.192  -4.291  1.00  0.00           H  
ATOM    964  HE  ARG A  61       6.693   3.621  -4.415  1.00  0.00           H  
ATOM    965 HH11 ARG A  61       9.993   3.777  -5.444  1.00  0.00           H  
ATOM    966 HH12 ARG A  61       9.649   4.688  -6.876  1.00  0.00           H  
ATOM    967 HH21 ARG A  61       6.233   4.815  -6.292  1.00  0.00           H  
ATOM    968 HH22 ARG A  61       7.519   5.276  -7.356  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.364   4.779   1.002  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.527   5.719   1.742  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.287   7.017   1.992  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.692   8.092   2.063  1.00  0.00           O  
ATOM    973  CB  LEU A  62       5.110   5.113   3.088  1.00  0.00           C  
ATOM    974  CG  LEU A  62       4.201   3.886   2.866  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       4.248   2.977   4.100  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       2.750   4.334   2.641  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.465   3.860   1.328  1.00  0.00           H  
ATOM    978  HA  LEU A  62       4.645   5.937   1.163  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       5.999   4.814   3.625  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.580   5.856   3.665  1.00  0.00           H  
ATOM    981  HG  LEU A  62       4.548   3.332   2.006  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       3.674   2.084   3.910  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       3.832   3.501   4.948  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       5.272   2.709   4.312  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       2.672   4.866   1.707  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       2.438   4.978   3.450  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       2.109   3.465   2.610  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.606   6.910   2.122  1.00  0.00           N  
ATOM    989  CA  ASP A  63       8.438   8.083   2.362  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.576   8.912   1.089  1.00  0.00           C  
ATOM    991  O   ASP A  63       8.294   8.430  -0.009  1.00  0.00           O  
ATOM    992  CB  ASP A  63       9.825   7.652   2.845  1.00  0.00           C  
ATOM    993  CG  ASP A  63       9.700   6.860   4.143  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       8.844   7.200   4.942  1.00  0.00           O  
ATOM    995  OD2 ASP A  63      10.464   5.925   4.319  1.00  0.00           O  
ATOM    996  H   ASP A  63       8.027   6.027   2.055  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.976   8.691   3.126  1.00  0.00           H  
ATOM    998  HB2 ASP A  63      10.289   7.033   2.091  1.00  0.00           H  
ATOM    999  HB3 ASP A  63      10.432   8.527   3.017  1.00  0.00           H  
ATOM   1000  N   GLU A  64       9.012  10.157   1.242  1.00  0.00           N  
ATOM   1001  CA  GLU A  64       9.184  11.043   0.096  1.00  0.00           C  
ATOM   1002  C   GLU A  64      10.220  10.476  -0.869  1.00  0.00           C  
ATOM   1003  O   GLU A  64      11.343  10.162  -0.475  1.00  0.00           O  
ATOM   1004  CB  GLU A  64       9.629  12.428   0.569  1.00  0.00           C  
ATOM   1005  CG  GLU A  64       9.499  13.427  -0.581  1.00  0.00           C  
ATOM   1006  CD  GLU A  64       8.027  13.705  -0.867  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64       7.448  14.513  -0.161  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64       7.499  13.104  -1.789  1.00  0.00           O  
ATOM   1009  H   GLU A  64       9.220  10.486   2.141  1.00  0.00           H  
ATOM   1010  HA  GLU A  64       8.240  11.138  -0.419  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64       9.006  12.744   1.394  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64      10.659  12.385   0.892  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64       9.992  14.350  -0.312  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64       9.964  13.017  -1.466  1.00  0.00           H  
ATOM   1015  N   ALA A  65       9.835  10.347  -2.135  1.00  0.00           N  
ATOM   1016  CA  ALA A  65      10.741   9.817  -3.148  1.00  0.00           C  
ATOM   1017  C   ALA A  65      10.139   9.982  -4.541  1.00  0.00           C  
ATOM   1018  O   ALA A  65       9.843   8.997  -5.218  1.00  0.00           O  
ATOM   1019  CB  ALA A  65      11.015   8.337  -2.879  1.00  0.00           C  
ATOM   1020  H   ALA A  65       8.928  10.614  -2.391  1.00  0.00           H  
ATOM   1021  HA  ALA A  65      11.673  10.358  -3.103  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65      11.642   7.939  -3.664  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65      10.081   7.795  -2.855  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65      11.517   8.230  -1.929  1.00  0.00           H  
ATOM   1025  N   LEU A  66       9.966  11.229  -4.962  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       9.399  11.510  -6.276  1.00  0.00           C  
ATOM   1027  C   LEU A  66      10.413  11.198  -7.373  1.00  0.00           C  
ATOM   1028  O   LEU A  66      10.588  11.977  -8.311  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       8.982  12.981  -6.363  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       8.302  13.398  -5.057  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       7.795  14.837  -5.183  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66       7.124  12.464  -4.771  1.00  0.00           C  
ATOM   1033  H   LEU A  66      10.221  11.974  -4.378  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       8.527  10.892  -6.421  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       9.856  13.595  -6.526  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66       8.292  13.111  -7.182  1.00  0.00           H  
ATOM   1037  HG  LEU A  66       9.016  13.340  -4.247  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       8.635  15.506  -5.296  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       7.239  15.101  -4.296  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       7.155  14.916  -6.049  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66       6.555  12.311  -5.677  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66       6.487  12.907  -4.017  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66       7.494  11.515  -4.414  1.00  0.00           H  
ATOM   1044  N   ARG A  67      11.079  10.054  -7.250  1.00  0.00           N  
ATOM   1045  CA  ARG A  67      12.072   9.650  -8.237  1.00  0.00           C  
ATOM   1046  C   ARG A  67      11.425   9.462  -9.606  1.00  0.00           C  
ATOM   1047  O   ARG A  67      10.260   9.070  -9.704  1.00  0.00           O  
ATOM   1048  CB  ARG A  67      12.738   8.343  -7.803  1.00  0.00           C  
ATOM   1049  CG  ARG A  67      11.671   7.266  -7.605  1.00  0.00           C  
ATOM   1050  CD  ARG A  67      12.317   6.005  -7.030  1.00  0.00           C  
ATOM   1051  NE  ARG A  67      13.270   5.447  -7.982  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67      13.929   4.322  -7.716  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67      13.727   3.699  -6.588  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67      14.776   3.843  -8.584  1.00  0.00           N  
ATOM   1055  H   ARG A  67      10.898   9.473  -6.483  1.00  0.00           H  
ATOM   1056  HA  ARG A  67      12.827  10.418  -8.310  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67      13.437   8.024  -8.564  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67      13.266   8.498  -6.874  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67      10.916   7.628  -6.922  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67      11.215   7.032  -8.557  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67      12.833   6.253  -6.114  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67      11.548   5.274  -6.819  1.00  0.00           H  
ATOM   1063  HE  ARG A  67      13.429   5.908  -8.832  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67      13.077   4.066  -5.924  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67      14.222   2.854  -6.389  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67      14.932   4.321  -9.450  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67      15.272   2.998  -8.384  1.00  0.00           H  
ATOM   1068  N   LYS A  68      12.185   9.743 -10.659  1.00  0.00           N  
ATOM   1069  CA  LYS A  68      11.674   9.602 -12.018  1.00  0.00           C  
ATOM   1070  C   LYS A  68      11.440   8.130 -12.352  1.00  0.00           C  
ATOM   1071  O   LYS A  68      12.300   7.475 -12.942  1.00  0.00           O  
ATOM   1072  CB  LYS A  68      12.667  10.201 -13.015  1.00  0.00           C  
ATOM   1073  CG  LYS A  68      12.818  11.702 -12.749  1.00  0.00           C  
ATOM   1074  CD  LYS A  68      13.488  12.374 -13.953  1.00  0.00           C  
ATOM   1075  CE  LYS A  68      14.798  11.655 -14.289  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68      14.498  10.402 -15.039  1.00  0.00           N  
ATOM   1077  H   LYS A  68      13.105  10.050 -10.521  1.00  0.00           H  
ATOM   1078  HA  LYS A  68      10.737  10.130 -12.096  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68      13.625   9.716 -12.902  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68      12.302  10.051 -14.020  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68      11.845  12.140 -12.589  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68      13.429  11.851 -11.871  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68      12.824  12.330 -14.803  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68      13.700  13.405 -13.714  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68      15.414  12.298 -14.897  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68      15.324  11.410 -13.376  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68      13.516  10.429 -15.381  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68      14.622   9.584 -14.412  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68      15.146  10.321 -15.849  1.00  0.00           H  
ATOM   1090  N   GLY A  69      10.274   7.620 -11.970  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       9.941   6.225 -12.235  1.00  0.00           C  
ATOM   1092  C   GLY A  69       9.631   6.010 -13.712  1.00  0.00           C  
ATOM   1093  O   GLY A  69      10.016   6.815 -14.561  1.00  0.00           O  
ATOM   1094  H   GLY A  69       9.629   8.189 -11.502  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69      10.775   5.600 -11.952  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       9.075   5.950 -11.650  1.00  0.00           H  
ATOM   1097  N   HIS A  70       8.932   4.920 -14.013  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       8.578   4.610 -15.394  1.00  0.00           C  
ATOM   1099  C   HIS A  70       9.820   4.594 -16.277  1.00  0.00           C  
ATOM   1100  O   HIS A  70      10.269   5.637 -16.751  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       7.584   5.647 -15.923  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       7.134   5.250 -17.303  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70       5.910   4.642 -17.534  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       7.731   5.370 -18.533  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70       5.812   4.420 -18.858  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       6.895   4.845 -19.512  1.00  0.00           N  
ATOM   1107  H   HIS A  70       8.651   4.315 -13.296  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       8.112   3.636 -15.425  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       6.730   5.697 -15.265  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       8.064   6.614 -15.965  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       8.705   5.805 -18.713  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70       4.960   3.955 -19.332  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       7.065   4.796 -20.477  1.00  0.00           H  
ATOM   1114  N   SER A  71      10.370   3.404 -16.495  1.00  0.00           N  
ATOM   1115  CA  SER A  71      11.561   3.264 -17.324  1.00  0.00           C  
ATOM   1116  C   SER A  71      11.857   1.792 -17.594  1.00  0.00           C  
ATOM   1117  O   SER A  71      11.835   1.343 -18.740  1.00  0.00           O  
ATOM   1118  CB  SER A  71      12.762   3.908 -16.628  1.00  0.00           C  
ATOM   1119  OG  SER A  71      12.931   3.320 -15.345  1.00  0.00           O  
ATOM   1120  H   SER A  71       9.969   2.606 -16.090  1.00  0.00           H  
ATOM   1121  HA  SER A  71      11.395   3.766 -18.264  1.00  0.00           H  
ATOM   1122  HB2 SER A  71      13.650   3.744 -17.214  1.00  0.00           H  
ATOM   1123  HB3 SER A  71      12.589   4.972 -16.527  1.00  0.00           H  
ATOM   1124  HG  SER A  71      13.869   3.166 -15.211  1.00  0.00           H  
ATOM   1125  N   GLU A  72      12.135   1.045 -16.530  1.00  0.00           N  
ATOM   1126  CA  GLU A  72      12.433  -0.376 -16.664  1.00  0.00           C  
ATOM   1127  C   GLU A  72      13.574  -0.593 -17.652  1.00  0.00           C  
ATOM   1128  O   GLU A  72      13.344  -0.875 -18.829  1.00  0.00           O  
ATOM   1129  CB  GLU A  72      11.190  -1.128 -17.142  1.00  0.00           C  
ATOM   1130  CG  GLU A  72      10.009  -0.798 -16.230  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       8.776  -1.581 -16.666  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       8.929  -2.739 -17.023  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       7.696  -1.014 -16.638  1.00  0.00           O  
ATOM   1134  H   GLU A  72      12.138   1.455 -15.640  1.00  0.00           H  
ATOM   1135  HA  GLU A  72      12.725  -0.766 -15.700  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72      10.957  -0.831 -18.156  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72      11.378  -2.191 -17.115  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72      10.258  -1.060 -15.212  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       9.797   0.260 -16.285  1.00  0.00           H  
ATOM   1140  N   GLY A  73      14.804  -0.461 -17.168  1.00  0.00           N  
ATOM   1141  CA  GLY A  73      15.973  -0.644 -18.018  1.00  0.00           C  
ATOM   1142  C   GLY A  73      17.261  -0.444 -17.225  1.00  0.00           C  
ATOM   1143  O   GLY A  73      17.859   0.631 -17.255  1.00  0.00           O  
ATOM   1144  H   GLY A  73      14.927  -0.235 -16.221  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73      15.961  -1.643 -18.428  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73      15.942   0.072 -18.825  1.00  0.00           H  
ATOM   1147  N   GLY A  74      17.682  -1.486 -16.516  1.00  0.00           N  
ATOM   1148  CA  GLY A  74      18.901  -1.413 -15.720  1.00  0.00           C  
ATOM   1149  C   GLY A  74      18.789  -0.330 -14.651  1.00  0.00           C  
ATOM   1150  O   GLY A  74      19.808   0.244 -14.308  1.00  0.00           O  
ATOM   1151  OXT GLY A  74      17.684  -0.091 -14.191  1.00  0.00           O  
ATOM   1152  H   GLY A  74      17.164  -2.319 -16.531  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74      19.069  -2.368 -15.241  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74      19.735  -1.185 -16.365  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.419  -6.504   3.607  1.00  0.00          CU  
HETATM 1157 CU    CU A 102       4.148   5.426 -17.007  1.00  0.00          CU  
HETATM 1158  O   HOH A 201       4.833   7.256 -17.436  1.00  0.00           O  
HETATM 1159  H1  HOH A 201       5.399   7.212 -18.207  1.00  0.00           H  
HETATM 1160  H2  HOH A 201       5.409   7.556 -16.732  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -2.585  16.346 -13.729  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -3.072  16.193 -12.328  1.00  0.00           C  
ATOM      3  C   VAL A   1      -4.460  15.562 -12.342  1.00  0.00           C  
ATOM      4  O   VAL A   1      -5.467  16.255 -12.487  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -3.131  17.569 -11.659  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.447  17.400 -10.172  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.778  18.267 -11.815  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -1.641  16.779 -13.722  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -3.242  16.953 -14.260  1.00  0.00           H  
ATOM     10  HA  VAL A   1      -2.394  15.556 -11.781  1.00  0.00           H  
ATOM     11  HB  VAL A   1      -3.903  18.164 -12.126  1.00  0.00           H  
ATOM     12 HG11 VAL A   1      -3.371  18.356  -9.678  1.00  0.00           H  
ATOM     13 HG12 VAL A   1      -2.743  16.710  -9.730  1.00  0.00           H  
ATOM     14 HG13 VAL A   1      -4.450  17.013 -10.058  1.00  0.00           H  
ATOM     15 HG21 VAL A   1      -1.781  19.187 -11.251  1.00  0.00           H  
ATOM     16 HG22 VAL A   1      -1.605  18.487 -12.859  1.00  0.00           H  
ATOM     17 HG23 VAL A   1      -0.994  17.623 -11.447  1.00  0.00           H  
ATOM     18  N   ASP A   2      -4.505  14.243 -12.192  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -5.775  13.528 -12.189  1.00  0.00           C  
ATOM     20  C   ASP A   2      -5.550  12.036 -11.954  1.00  0.00           C  
ATOM     21  O   ASP A   2      -6.405  11.352 -11.391  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -6.492  13.737 -13.526  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -5.503  13.580 -14.676  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -4.474  14.236 -14.640  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -5.787  12.807 -15.576  1.00  0.00           O  
ATOM     26  H   ASP A   2      -3.671  13.742 -12.081  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -6.397  13.918 -11.396  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -7.282  13.007 -13.631  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -6.915  14.730 -13.554  1.00  0.00           H  
ATOM     30  N   MET A   3      -4.395  11.541 -12.387  1.00  0.00           N  
ATOM     31  CA  MET A   3      -4.069  10.131 -12.217  1.00  0.00           C  
ATOM     32  C   MET A   3      -3.724   9.831 -10.762  1.00  0.00           C  
ATOM     33  O   MET A   3      -4.244   8.884 -10.173  1.00  0.00           O  
ATOM     34  CB  MET A   3      -2.884   9.757 -13.111  1.00  0.00           C  
ATOM     35  CG  MET A   3      -2.741   8.235 -13.159  1.00  0.00           C  
ATOM     36  SD  MET A   3      -4.111   7.528 -14.107  1.00  0.00           S  
ATOM     37  CE  MET A   3      -3.861   5.805 -13.616  1.00  0.00           C  
ATOM     38  H   MET A   3      -3.753  12.135 -12.828  1.00  0.00           H  
ATOM     39  HA  MET A   3      -4.923   9.536 -12.503  1.00  0.00           H  
ATOM     40  HB2 MET A   3      -3.055  10.135 -14.108  1.00  0.00           H  
ATOM     41  HB3 MET A   3      -1.981  10.190 -12.711  1.00  0.00           H  
ATOM     42  HG2 MET A   3      -1.805   7.977 -13.632  1.00  0.00           H  
ATOM     43  HG3 MET A   3      -2.756   7.841 -12.153  1.00  0.00           H  
ATOM     44  HE1 MET A   3      -4.021   5.708 -12.552  1.00  0.00           H  
ATOM     45  HE2 MET A   3      -2.852   5.504 -13.863  1.00  0.00           H  
ATOM     46  HE3 MET A   3      -4.561   5.174 -14.140  1.00  0.00           H  
ATOM     47  N   SER A   4      -2.843  10.645 -10.187  1.00  0.00           N  
ATOM     48  CA  SER A   4      -2.437  10.457  -8.800  1.00  0.00           C  
ATOM     49  C   SER A   4      -3.537  10.922  -7.851  1.00  0.00           C  
ATOM     50  O   SER A   4      -3.412  10.800  -6.632  1.00  0.00           O  
ATOM     51  CB  SER A   4      -1.155  11.244  -8.521  1.00  0.00           C  
ATOM     52  OG  SER A   4      -0.764  11.040  -7.170  1.00  0.00           O  
ATOM     53  H   SER A   4      -2.461  11.385 -10.706  1.00  0.00           H  
ATOM     54  HA  SER A   4      -2.246   9.409  -8.629  1.00  0.00           H  
ATOM     55  HB2 SER A   4      -0.370  10.900  -9.174  1.00  0.00           H  
ATOM     56  HB3 SER A   4      -1.333  12.296  -8.700  1.00  0.00           H  
ATOM     57  HG  SER A   4      -1.295  10.323  -6.812  1.00  0.00           H  
ATOM     58  N   ASN A   5      -4.613  11.455  -8.417  1.00  0.00           N  
ATOM     59  CA  ASN A   5      -5.731  11.935  -7.612  1.00  0.00           C  
ATOM     60  C   ASN A   5      -6.264  10.821  -6.717  1.00  0.00           C  
ATOM     61  O   ASN A   5      -5.965  10.772  -5.523  1.00  0.00           O  
ATOM     62  CB  ASN A   5      -6.851  12.444  -8.520  1.00  0.00           C  
ATOM     63  CG  ASN A   5      -8.001  12.983  -7.678  1.00  0.00           C  
ATOM     64  OD1 ASN A   5      -8.635  12.232  -6.937  1.00  0.00           O  
ATOM     65  ND2 ASN A   5      -8.311  14.249  -7.747  1.00  0.00           N  
ATOM     66  H   ASN A   5      -4.659  11.528  -9.394  1.00  0.00           H  
ATOM     67  HA  ASN A   5      -5.389  12.750  -6.990  1.00  0.00           H  
ATOM     68  HB2 ASN A   5      -6.468  13.232  -9.152  1.00  0.00           H  
ATOM     69  HB3 ASN A   5      -7.208  11.633  -9.136  1.00  0.00           H  
ATOM     70 HD21 ASN A   5      -7.805  14.846  -8.338  1.00  0.00           H  
ATOM     71 HD22 ASN A   5      -9.050  14.602  -7.208  1.00  0.00           H  
ATOM     72  N   VAL A   6      -7.058   9.929  -7.301  1.00  0.00           N  
ATOM     73  CA  VAL A   6      -7.630   8.820  -6.545  1.00  0.00           C  
ATOM     74  C   VAL A   6      -6.569   7.761  -6.262  1.00  0.00           C  
ATOM     75  O   VAL A   6      -5.922   7.254  -7.178  1.00  0.00           O  
ATOM     76  CB  VAL A   6      -8.790   8.195  -7.325  1.00  0.00           C  
ATOM     77  CG1 VAL A   6      -8.298   7.726  -8.699  1.00  0.00           C  
ATOM     78  CG2 VAL A   6      -9.343   7.001  -6.544  1.00  0.00           C  
ATOM     79  H   VAL A   6      -7.264  10.019  -8.255  1.00  0.00           H  
ATOM     80  HA  VAL A   6      -8.007   9.195  -5.607  1.00  0.00           H  
ATOM     81  HB  VAL A   6      -9.569   8.932  -7.458  1.00  0.00           H  
ATOM     82 HG11 VAL A   6      -7.745   6.804  -8.591  1.00  0.00           H  
ATOM     83 HG12 VAL A   6      -7.659   8.481  -9.131  1.00  0.00           H  
ATOM     84 HG13 VAL A   6      -9.146   7.561  -9.347  1.00  0.00           H  
ATOM     85 HG21 VAL A   6      -9.511   7.289  -5.518  1.00  0.00           H  
ATOM     86 HG22 VAL A   6      -8.632   6.189  -6.580  1.00  0.00           H  
ATOM     87 HG23 VAL A   6     -10.275   6.683  -6.987  1.00  0.00           H  
ATOM     88  N   VAL A   7      -6.395   7.431  -4.983  1.00  0.00           N  
ATOM     89  CA  VAL A   7      -5.409   6.430  -4.579  1.00  0.00           C  
ATOM     90  C   VAL A   7      -6.047   5.046  -4.519  1.00  0.00           C  
ATOM     91  O   VAL A   7      -7.248   4.895  -4.738  1.00  0.00           O  
ATOM     92  CB  VAL A   7      -4.836   6.788  -3.207  1.00  0.00           C  
ATOM     93  CG1 VAL A   7      -4.126   8.140  -3.287  1.00  0.00           C  
ATOM     94  CG2 VAL A   7      -5.974   6.873  -2.186  1.00  0.00           C  
ATOM     95  H   VAL A   7      -6.939   7.872  -4.298  1.00  0.00           H  
ATOM     96  HA  VAL A   7      -4.601   6.413  -5.297  1.00  0.00           H  
ATOM     97  HB  VAL A   7      -4.131   6.029  -2.901  1.00  0.00           H  
ATOM     98 HG11 VAL A   7      -3.896   8.486  -2.289  1.00  0.00           H  
ATOM     99 HG12 VAL A   7      -4.767   8.856  -3.778  1.00  0.00           H  
ATOM    100 HG13 VAL A   7      -3.210   8.033  -3.849  1.00  0.00           H  
ATOM    101 HG21 VAL A   7      -6.436   5.902  -2.081  1.00  0.00           H  
ATOM    102 HG22 VAL A   7      -6.710   7.585  -2.524  1.00  0.00           H  
ATOM    103 HG23 VAL A   7      -5.579   7.189  -1.232  1.00  0.00           H  
ATOM    104  N   LYS A   8      -5.232   4.036  -4.214  1.00  0.00           N  
ATOM    105  CA  LYS A   8      -5.718   2.657  -4.121  1.00  0.00           C  
ATOM    106  C   LYS A   8      -5.960   2.283  -2.662  1.00  0.00           C  
ATOM    107  O   LYS A   8      -5.320   2.826  -1.760  1.00  0.00           O  
ATOM    108  CB  LYS A   8      -4.685   1.703  -4.739  1.00  0.00           C  
ATOM    109  CG  LYS A   8      -5.344   0.357  -5.096  1.00  0.00           C  
ATOM    110  CD  LYS A   8      -5.987   0.430  -6.489  1.00  0.00           C  
ATOM    111  CE  LYS A   8      -6.522  -0.951  -6.874  1.00  0.00           C  
ATOM    112  NZ  LYS A   8      -7.540  -1.385  -5.878  1.00  0.00           N  
ATOM    113  H   LYS A   8      -4.284   4.220  -4.048  1.00  0.00           H  
ATOM    114  HA  LYS A   8      -6.648   2.567  -4.663  1.00  0.00           H  
ATOM    115  HB2 LYS A   8      -4.276   2.153  -5.632  1.00  0.00           H  
ATOM    116  HB3 LYS A   8      -3.884   1.530  -4.032  1.00  0.00           H  
ATOM    117  HG2 LYS A   8      -4.589  -0.416  -5.095  1.00  0.00           H  
ATOM    118  HG3 LYS A   8      -6.103   0.118  -4.364  1.00  0.00           H  
ATOM    119  HD2 LYS A   8      -6.802   1.138  -6.477  1.00  0.00           H  
ATOM    120  HD3 LYS A   8      -5.249   0.740  -7.212  1.00  0.00           H  
ATOM    121  HE2 LYS A   8      -6.974  -0.900  -7.855  1.00  0.00           H  
ATOM    122  HE3 LYS A   8      -5.706  -1.660  -6.890  1.00  0.00           H  
ATOM    123  HZ1 LYS A   8      -8.023  -2.236  -6.225  1.00  0.00           H  
ATOM    124  HZ2 LYS A   8      -8.237  -0.624  -5.741  1.00  0.00           H  
ATOM    125  HZ3 LYS A   8      -7.072  -1.594  -4.972  1.00  0.00           H  
ATOM    126  N   THR A   9      -6.892   1.359  -2.430  1.00  0.00           N  
ATOM    127  CA  THR A   9      -7.209   0.933  -1.069  1.00  0.00           C  
ATOM    128  C   THR A   9      -7.775  -0.484  -1.048  1.00  0.00           C  
ATOM    129  O   THR A   9      -8.501  -0.889  -1.957  1.00  0.00           O  
ATOM    130  CB  THR A   9      -8.228   1.895  -0.451  1.00  0.00           C  
ATOM    131  OG1 THR A   9      -7.756   3.229  -0.579  1.00  0.00           O  
ATOM    132  CG2 THR A   9      -8.418   1.558   1.028  1.00  0.00           C  
ATOM    133  H   THR A   9      -7.376   0.964  -3.185  1.00  0.00           H  
ATOM    134  HA  THR A   9      -6.310   0.956  -0.473  1.00  0.00           H  
ATOM    135  HB  THR A   9      -9.173   1.796  -0.963  1.00  0.00           H  
ATOM    136  HG1 THR A   9      -7.749   3.626   0.294  1.00  0.00           H  
ATOM    137 HG21 THR A   9      -8.828   0.563   1.122  1.00  0.00           H  
ATOM    138 HG22 THR A   9      -9.096   2.270   1.476  1.00  0.00           H  
ATOM    139 HG23 THR A   9      -7.464   1.604   1.534  1.00  0.00           H  
ATOM    140  N   TYR A  10      -7.445  -1.228   0.008  1.00  0.00           N  
ATOM    141  CA  TYR A  10      -7.927  -2.601   0.171  1.00  0.00           C  
ATOM    142  C   TYR A  10      -8.248  -2.864   1.641  1.00  0.00           C  
ATOM    143  O   TYR A  10      -7.356  -3.148   2.440  1.00  0.00           O  
ATOM    144  CB  TYR A  10      -6.867  -3.602  -0.309  1.00  0.00           C  
ATOM    145  CG  TYR A  10      -6.802  -3.609  -1.822  1.00  0.00           C  
ATOM    146  CD1 TYR A  10      -7.913  -4.027  -2.568  1.00  0.00           C  
ATOM    147  CD2 TYR A  10      -5.634  -3.197  -2.484  1.00  0.00           C  
ATOM    148  CE1 TYR A  10      -7.858  -4.034  -3.966  1.00  0.00           C  
ATOM    149  CE2 TYR A  10      -5.582  -3.204  -3.882  1.00  0.00           C  
ATOM    150  CZ  TYR A  10      -6.693  -3.622  -4.622  1.00  0.00           C  
ATOM    151  OH  TYR A  10      -6.640  -3.630  -6.002  1.00  0.00           O  
ATOM    152  H   TYR A  10      -6.872  -0.841   0.703  1.00  0.00           H  
ATOM    153  HA  TYR A  10      -8.827  -2.735  -0.410  1.00  0.00           H  
ATOM    154  HB2 TYR A  10      -5.906  -3.323   0.093  1.00  0.00           H  
ATOM    155  HB3 TYR A  10      -7.126  -4.590   0.042  1.00  0.00           H  
ATOM    156  HD1 TYR A  10      -8.810  -4.348  -2.063  1.00  0.00           H  
ATOM    157  HD2 TYR A  10      -4.773  -2.880  -1.913  1.00  0.00           H  
ATOM    158  HE1 TYR A  10      -8.715  -4.356  -4.538  1.00  0.00           H  
ATOM    159  HE2 TYR A  10      -4.683  -2.883  -4.391  1.00  0.00           H  
ATOM    160  HH  TYR A  10      -6.451  -4.527  -6.287  1.00  0.00           H  
ATOM    161  N   ASP A  11      -9.527  -2.758   1.990  1.00  0.00           N  
ATOM    162  CA  ASP A  11      -9.956  -2.972   3.366  1.00  0.00           C  
ATOM    163  C   ASP A  11      -9.595  -4.377   3.844  1.00  0.00           C  
ATOM    164  O   ASP A  11     -10.321  -5.335   3.589  1.00  0.00           O  
ATOM    165  CB  ASP A  11     -11.466  -2.772   3.474  1.00  0.00           C  
ATOM    166  CG  ASP A  11     -11.812  -1.301   3.271  1.00  0.00           C  
ATOM    167  OD1 ASP A  11     -11.516  -0.783   2.206  1.00  0.00           O  
ATOM    168  OD2 ASP A  11     -12.368  -0.712   4.184  1.00  0.00           O  
ATOM    169  H   ASP A  11     -10.192  -2.522   1.313  1.00  0.00           H  
ATOM    170  HA  ASP A  11      -9.465  -2.252   4.002  1.00  0.00           H  
ATOM    171  HB2 ASP A  11     -11.961  -3.364   2.719  1.00  0.00           H  
ATOM    172  HB3 ASP A  11     -11.797  -3.085   4.451  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.473  -4.481   4.548  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -8.011  -5.765   5.074  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.868  -6.174   6.276  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.516  -5.336   6.904  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.518  -5.638   5.483  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.585  -6.460   4.551  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.904  -6.197   3.064  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -4.106  -6.094   4.841  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.945  -3.674   4.723  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.122  -6.516   4.314  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.240  -4.598   5.430  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.385  -5.983   6.501  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.732  -7.510   4.756  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -6.363  -5.226   2.952  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.577  -6.959   2.701  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -4.992  -6.234   2.485  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -4.036  -5.083   5.217  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -3.523  -6.171   3.933  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -3.709  -6.777   5.574  1.00  0.00           H  
ATOM    192  N   GLN A  13      -8.866  -7.467   6.581  1.00  0.00           N  
ATOM    193  CA  GLN A  13      -9.646  -7.980   7.702  1.00  0.00           C  
ATOM    194  C   GLN A  13      -8.935  -7.715   9.025  1.00  0.00           C  
ATOM    195  O   GLN A  13      -9.533  -7.839  10.094  1.00  0.00           O  
ATOM    196  CB  GLN A  13      -9.873  -9.484   7.535  1.00  0.00           C  
ATOM    197  CG  GLN A  13     -10.882  -9.727   6.411  1.00  0.00           C  
ATOM    198  CD  GLN A  13     -11.056 -11.224   6.180  1.00  0.00           C  
ATOM    199  OE1 GLN A  13     -11.295 -11.655   5.052  1.00  0.00           O  
ATOM    200  NE2 GLN A  13     -10.947 -12.047   7.187  1.00  0.00           N  
ATOM    201  H   GLN A  13      -8.333  -8.089   6.042  1.00  0.00           H  
ATOM    202  HA  GLN A  13     -10.606  -7.484   7.716  1.00  0.00           H  
ATOM    203  HB2 GLN A  13      -8.936  -9.963   7.288  1.00  0.00           H  
ATOM    204  HB3 GLN A  13     -10.258  -9.896   8.457  1.00  0.00           H  
ATOM    205  HG2 GLN A  13     -11.834  -9.294   6.685  1.00  0.00           H  
ATOM    206  HG3 GLN A  13     -10.526  -9.264   5.503  1.00  0.00           H  
ATOM    207 HE21 GLN A  13     -10.755 -11.700   8.085  1.00  0.00           H  
ATOM    208 HE22 GLN A  13     -11.057 -13.012   7.045  1.00  0.00           H  
ATOM    209  N   ASP A  14      -7.656  -7.353   8.949  1.00  0.00           N  
ATOM    210  CA  ASP A  14      -6.879  -7.076  10.156  1.00  0.00           C  
ATOM    211  C   ASP A  14      -7.104  -5.640  10.620  1.00  0.00           C  
ATOM    212  O   ASP A  14      -6.393  -5.141  11.493  1.00  0.00           O  
ATOM    213  CB  ASP A  14      -5.391  -7.303   9.884  1.00  0.00           C  
ATOM    214  CG  ASP A  14      -4.957  -6.508   8.659  1.00  0.00           C  
ATOM    215  OD1 ASP A  14      -5.380  -5.372   8.537  1.00  0.00           O  
ATOM    216  OD2 ASP A  14      -4.208  -7.046   7.862  1.00  0.00           O  
ATOM    217  H   ASP A  14      -7.230  -7.270   8.071  1.00  0.00           H  
ATOM    218  HA  ASP A  14      -7.194  -7.748  10.941  1.00  0.00           H  
ATOM    219  HB2 ASP A  14      -4.817  -6.982  10.743  1.00  0.00           H  
ATOM    220  HB3 ASP A  14      -5.215  -8.355   9.707  1.00  0.00           H  
ATOM    221  N   GLY A  15      -8.100  -4.982  10.033  1.00  0.00           N  
ATOM    222  CA  GLY A  15      -8.418  -3.604  10.395  1.00  0.00           C  
ATOM    223  C   GLY A  15      -7.544  -2.616   9.628  1.00  0.00           C  
ATOM    224  O   GLY A  15      -7.822  -1.416   9.608  1.00  0.00           O  
ATOM    225  H   GLY A  15      -8.633  -5.433   9.346  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -9.457  -3.409  10.166  1.00  0.00           H  
ATOM    227  HA3 GLY A  15      -8.256  -3.467  11.455  1.00  0.00           H  
ATOM    228  N   SER A  16      -6.488  -3.124   8.997  1.00  0.00           N  
ATOM    229  CA  SER A  16      -5.581  -2.274   8.230  1.00  0.00           C  
ATOM    230  C   SER A  16      -6.082  -2.111   6.799  1.00  0.00           C  
ATOM    231  O   SER A  16      -7.118  -2.661   6.427  1.00  0.00           O  
ATOM    232  CB  SER A  16      -4.178  -2.885   8.217  1.00  0.00           C  
ATOM    233  OG  SER A  16      -3.231  -1.877   7.885  1.00  0.00           O  
ATOM    234  H   SER A  16      -6.319  -4.088   9.046  1.00  0.00           H  
ATOM    235  HA  SER A  16      -5.530  -1.299   8.695  1.00  0.00           H  
ATOM    236  HB2 SER A  16      -3.946  -3.281   9.192  1.00  0.00           H  
ATOM    237  HB3 SER A  16      -4.137  -3.684   7.485  1.00  0.00           H  
ATOM    238  HG  SER A  16      -3.273  -1.731   6.936  1.00  0.00           H  
ATOM    239  N   LYS A  17      -5.336  -1.352   5.998  1.00  0.00           N  
ATOM    240  CA  LYS A  17      -5.702  -1.119   4.602  1.00  0.00           C  
ATOM    241  C   LYS A  17      -4.448  -0.966   3.756  1.00  0.00           C  
ATOM    242  O   LYS A  17      -3.563  -0.172   4.079  1.00  0.00           O  
ATOM    243  CB  LYS A  17      -6.557   0.145   4.474  1.00  0.00           C  
ATOM    244  CG  LYS A  17      -7.615   0.165   5.580  1.00  0.00           C  
ATOM    245  CD  LYS A  17      -8.552   1.374   5.396  1.00  0.00           C  
ATOM    246  CE  LYS A  17      -9.666   1.038   4.397  1.00  0.00           C  
ATOM    247  NZ  LYS A  17     -10.644   2.162   4.350  1.00  0.00           N  
ATOM    248  H   LYS A  17      -4.518  -0.943   6.352  1.00  0.00           H  
ATOM    249  HA  LYS A  17      -6.269  -1.965   4.235  1.00  0.00           H  
ATOM    250  HB2 LYS A  17      -5.925   1.017   4.565  1.00  0.00           H  
ATOM    251  HB3 LYS A  17      -7.043   0.151   3.511  1.00  0.00           H  
ATOM    252  HG2 LYS A  17      -8.187  -0.751   5.546  1.00  0.00           H  
ATOM    253  HG3 LYS A  17      -7.122   0.241   6.533  1.00  0.00           H  
ATOM    254  HD2 LYS A  17      -8.995   1.629   6.349  1.00  0.00           H  
ATOM    255  HD3 LYS A  17      -7.987   2.218   5.029  1.00  0.00           H  
ATOM    256  HE2 LYS A  17      -9.243   0.889   3.417  1.00  0.00           H  
ATOM    257  HE3 LYS A  17     -10.174   0.137   4.711  1.00  0.00           H  
ATOM    258  HZ1 LYS A  17     -10.132   3.067   4.380  1.00  0.00           H  
ATOM    259  HZ2 LYS A  17     -11.283   2.102   5.167  1.00  0.00           H  
ATOM    260  HZ3 LYS A  17     -11.196   2.103   3.470  1.00  0.00           H  
ATOM    261  N   VAL A  18      -4.375  -1.725   2.670  1.00  0.00           N  
ATOM    262  CA  VAL A  18      -3.217  -1.655   1.785  1.00  0.00           C  
ATOM    263  C   VAL A  18      -3.354  -0.463   0.840  1.00  0.00           C  
ATOM    264  O   VAL A  18      -4.457   0.007   0.575  1.00  0.00           O  
ATOM    265  CB  VAL A  18      -3.067  -2.954   0.955  1.00  0.00           C  
ATOM    266  CG1 VAL A  18      -1.590  -3.203   0.630  1.00  0.00           C  
ATOM    267  CG2 VAL A  18      -3.616  -4.152   1.731  1.00  0.00           C  
ATOM    268  H   VAL A  18      -5.112  -2.334   2.463  1.00  0.00           H  
ATOM    269  HA  VAL A  18      -2.327  -1.519   2.388  1.00  0.00           H  
ATOM    270  HB  VAL A  18      -3.612  -2.854   0.032  1.00  0.00           H  
ATOM    271 HG11 VAL A  18      -1.066  -3.487   1.530  1.00  0.00           H  
ATOM    272 HG12 VAL A  18      -1.152  -2.302   0.226  1.00  0.00           H  
ATOM    273 HG13 VAL A  18      -1.512  -3.998  -0.099  1.00  0.00           H  
ATOM    274 HG21 VAL A  18      -3.065  -4.271   2.650  1.00  0.00           H  
ATOM    275 HG22 VAL A  18      -3.514  -5.045   1.127  1.00  0.00           H  
ATOM    276 HG23 VAL A  18      -4.659  -3.990   1.952  1.00  0.00           H  
ATOM    277  N   HIS A  19      -2.224   0.002   0.328  1.00  0.00           N  
ATOM    278  CA  HIS A  19      -2.199   1.124  -0.607  1.00  0.00           C  
ATOM    279  C   HIS A  19      -1.122   0.850  -1.651  1.00  0.00           C  
ATOM    280  O   HIS A  19       0.058   0.735  -1.316  1.00  0.00           O  
ATOM    281  CB  HIS A  19      -1.927   2.432   0.176  1.00  0.00           C  
ATOM    282  CG  HIS A  19      -1.074   3.391  -0.618  1.00  0.00           C  
ATOM    283  ND1 HIS A  19      -1.595   4.191  -1.623  1.00  0.00           N  
ATOM    284  CD2 HIS A  19       0.265   3.682  -0.560  1.00  0.00           C  
ATOM    285  CE1 HIS A  19      -0.581   4.920  -2.126  1.00  0.00           C  
ATOM    286  NE2 HIS A  19       0.574   4.649  -1.514  1.00  0.00           N  
ATOM    287  H   HIS A  19      -1.380  -0.428   0.572  1.00  0.00           H  
ATOM    288  HA  HIS A  19      -3.158   1.198  -1.111  1.00  0.00           H  
ATOM    289  HB2 HIS A  19      -2.867   2.911   0.414  1.00  0.00           H  
ATOM    290  HB3 HIS A  19      -1.417   2.188   1.097  1.00  0.00           H  
ATOM    291  HD1 HIS A  19      -2.531   4.221  -1.914  1.00  0.00           H  
ATOM    292  HD2 HIS A  19       0.971   3.229   0.122  1.00  0.00           H  
ATOM    293  HE1 HIS A  19      -0.689   5.637  -2.927  1.00  0.00           H  
ATOM    294  HE2 HIS A  19       1.451   5.045  -1.697  1.00  0.00           H  
ATOM    295  N   VAL A  20      -1.535   0.718  -2.911  1.00  0.00           N  
ATOM    296  CA  VAL A  20      -0.597   0.421  -3.994  1.00  0.00           C  
ATOM    297  C   VAL A  20      -0.351   1.652  -4.868  1.00  0.00           C  
ATOM    298  O   VAL A  20      -1.260   2.442  -5.124  1.00  0.00           O  
ATOM    299  CB  VAL A  20      -1.133  -0.776  -4.822  1.00  0.00           C  
ATOM    300  CG1 VAL A  20      -1.976  -1.693  -3.912  1.00  0.00           C  
ATOM    301  CG2 VAL A  20      -1.985  -0.290  -6.010  1.00  0.00           C  
ATOM    302  H   VAL A  20      -2.491   0.798  -3.114  1.00  0.00           H  
ATOM    303  HA  VAL A  20       0.346   0.130  -3.559  1.00  0.00           H  
ATOM    304  HB  VAL A  20      -0.298  -1.344  -5.202  1.00  0.00           H  
ATOM    305 HG11 VAL A  20      -1.579  -1.678  -2.909  1.00  0.00           H  
ATOM    306 HG12 VAL A  20      -1.953  -2.702  -4.293  1.00  0.00           H  
ATOM    307 HG13 VAL A  20      -2.991  -1.348  -3.886  1.00  0.00           H  
ATOM    308 HG21 VAL A  20      -1.336  -0.023  -6.832  1.00  0.00           H  
ATOM    309 HG22 VAL A  20      -2.562   0.569  -5.713  1.00  0.00           H  
ATOM    310 HG23 VAL A  20      -2.653  -1.080  -6.327  1.00  0.00           H  
ATOM    311  N   PHE A  21       0.894   1.805  -5.310  1.00  0.00           N  
ATOM    312  CA  PHE A  21       1.276   2.939  -6.145  1.00  0.00           C  
ATOM    313  C   PHE A  21       0.969   2.663  -7.614  1.00  0.00           C  
ATOM    314  O   PHE A  21       0.353   1.653  -7.951  1.00  0.00           O  
ATOM    315  CB  PHE A  21       2.771   3.215  -5.982  1.00  0.00           C  
ATOM    316  CG  PHE A  21       3.049   3.643  -4.561  1.00  0.00           C  
ATOM    317  CD1 PHE A  21       3.183   2.679  -3.554  1.00  0.00           C  
ATOM    318  CD2 PHE A  21       3.171   5.002  -4.250  1.00  0.00           C  
ATOM    319  CE1 PHE A  21       3.439   3.076  -2.236  1.00  0.00           C  
ATOM    320  CE2 PHE A  21       3.428   5.399  -2.933  1.00  0.00           C  
ATOM    321  CZ  PHE A  21       3.562   4.435  -1.926  1.00  0.00           C  
ATOM    322  H   PHE A  21       1.575   1.144  -5.065  1.00  0.00           H  
ATOM    323  HA  PHE A  21       0.726   3.815  -5.830  1.00  0.00           H  
ATOM    324  HB2 PHE A  21       3.327   2.315  -6.203  1.00  0.00           H  
ATOM    325  HB3 PHE A  21       3.071   3.998  -6.661  1.00  0.00           H  
ATOM    326  HD1 PHE A  21       3.089   1.630  -3.794  1.00  0.00           H  
ATOM    327  HD2 PHE A  21       3.069   5.746  -5.028  1.00  0.00           H  
ATOM    328  HE1 PHE A  21       3.543   2.333  -1.460  1.00  0.00           H  
ATOM    329  HE2 PHE A  21       3.522   6.448  -2.693  1.00  0.00           H  
ATOM    330  HZ  PHE A  21       3.759   4.741  -0.910  1.00  0.00           H  
ATOM    331  N   LYS A  22       1.409   3.570  -8.483  1.00  0.00           N  
ATOM    332  CA  LYS A  22       1.183   3.417  -9.914  1.00  0.00           C  
ATOM    333  C   LYS A  22       2.075   2.317 -10.478  1.00  0.00           C  
ATOM    334  O   LYS A  22       1.816   1.786 -11.559  1.00  0.00           O  
ATOM    335  CB  LYS A  22       1.476   4.734 -10.634  1.00  0.00           C  
ATOM    336  CG  LYS A  22       0.511   5.813 -10.138  1.00  0.00           C  
ATOM    337  CD  LYS A  22       0.927   7.170 -10.708  1.00  0.00           C  
ATOM    338  CE  LYS A  22      -0.004   8.259 -10.169  1.00  0.00           C  
ATOM    339  NZ  LYS A  22       0.232   8.433  -8.706  1.00  0.00           N  
ATOM    340  H   LYS A  22       1.897   4.354  -8.153  1.00  0.00           H  
ATOM    341  HA  LYS A  22       0.150   3.151 -10.080  1.00  0.00           H  
ATOM    342  HB2 LYS A  22       2.492   5.038 -10.429  1.00  0.00           H  
ATOM    343  HB3 LYS A  22       1.347   4.600 -11.697  1.00  0.00           H  
ATOM    344  HG2 LYS A  22      -0.491   5.577 -10.463  1.00  0.00           H  
ATOM    345  HG3 LYS A  22       0.540   5.854  -9.060  1.00  0.00           H  
ATOM    346  HD2 LYS A  22       1.944   7.387 -10.415  1.00  0.00           H  
ATOM    347  HD3 LYS A  22       0.859   7.145 -11.786  1.00  0.00           H  
ATOM    348  HE2 LYS A  22       0.197   9.189 -10.679  1.00  0.00           H  
ATOM    349  HE3 LYS A  22      -1.031   7.970 -10.335  1.00  0.00           H  
ATOM    350  HZ1 LYS A  22      -0.294   9.263  -8.368  1.00  0.00           H  
ATOM    351  HZ2 LYS A  22       1.247   8.574  -8.533  1.00  0.00           H  
ATOM    352  HZ3 LYS A  22      -0.092   7.584  -8.200  1.00  0.00           H  
ATOM    353  N   ASP A  23       3.124   1.975  -9.736  1.00  0.00           N  
ATOM    354  CA  ASP A  23       4.046   0.934 -10.169  1.00  0.00           C  
ATOM    355  C   ASP A  23       3.437  -0.442  -9.925  1.00  0.00           C  
ATOM    356  O   ASP A  23       4.045  -1.468 -10.232  1.00  0.00           O  
ATOM    357  CB  ASP A  23       5.367   1.053  -9.406  1.00  0.00           C  
ATOM    358  CG  ASP A  23       6.009   2.408  -9.687  1.00  0.00           C  
ATOM    359  OD1 ASP A  23       5.980   2.830 -10.831  1.00  0.00           O  
ATOM    360  OD2 ASP A  23       6.521   3.004  -8.753  1.00  0.00           O  
ATOM    361  H   ASP A  23       3.278   2.431  -8.882  1.00  0.00           H  
ATOM    362  HA  ASP A  23       4.239   1.051 -11.225  1.00  0.00           H  
ATOM    363  HB2 ASP A  23       5.180   0.957  -8.347  1.00  0.00           H  
ATOM    364  HB3 ASP A  23       6.036   0.269  -9.726  1.00  0.00           H  
ATOM    365  N   GLY A  24       2.227  -0.451  -9.372  1.00  0.00           N  
ATOM    366  CA  GLY A  24       1.530  -1.700  -9.090  1.00  0.00           C  
ATOM    367  C   GLY A  24       1.967  -2.285  -7.752  1.00  0.00           C  
ATOM    368  O   GLY A  24       1.294  -3.155  -7.198  1.00  0.00           O  
ATOM    369  H   GLY A  24       1.794   0.400  -9.152  1.00  0.00           H  
ATOM    370  HA2 GLY A  24       0.467  -1.512  -9.062  1.00  0.00           H  
ATOM    371  HA3 GLY A  24       1.742  -2.414  -9.871  1.00  0.00           H  
ATOM    372  N   LYS A  25       3.090  -1.801  -7.226  1.00  0.00           N  
ATOM    373  CA  LYS A  25       3.578  -2.293  -5.944  1.00  0.00           C  
ATOM    374  C   LYS A  25       2.580  -1.934  -4.852  1.00  0.00           C  
ATOM    375  O   LYS A  25       1.949  -0.883  -4.909  1.00  0.00           O  
ATOM    376  CB  LYS A  25       4.941  -1.654  -5.635  1.00  0.00           C  
ATOM    377  CG  LYS A  25       6.031  -2.254  -6.548  1.00  0.00           C  
ATOM    378  CD  LYS A  25       6.627  -3.514  -5.908  1.00  0.00           C  
ATOM    379  CE  LYS A  25       7.532  -4.220  -6.920  1.00  0.00           C  
ATOM    380  NZ  LYS A  25       6.734  -4.593  -8.123  1.00  0.00           N  
ATOM    381  H   LYS A  25       3.587  -1.101  -7.702  1.00  0.00           H  
ATOM    382  HA  LYS A  25       3.690  -3.368  -5.985  1.00  0.00           H  
ATOM    383  HB2 LYS A  25       4.876  -0.589  -5.808  1.00  0.00           H  
ATOM    384  HB3 LYS A  25       5.197  -1.830  -4.603  1.00  0.00           H  
ATOM    385  HG2 LYS A  25       5.602  -2.509  -7.507  1.00  0.00           H  
ATOM    386  HG3 LYS A  25       6.816  -1.526  -6.692  1.00  0.00           H  
ATOM    387  HD2 LYS A  25       7.208  -3.236  -5.041  1.00  0.00           H  
ATOM    388  HD3 LYS A  25       5.834  -4.183  -5.612  1.00  0.00           H  
ATOM    389  HE2 LYS A  25       8.332  -3.556  -7.212  1.00  0.00           H  
ATOM    390  HE3 LYS A  25       7.947  -5.110  -6.473  1.00  0.00           H  
ATOM    391  HZ1 LYS A  25       7.307  -5.198  -8.745  1.00  0.00           H  
ATOM    392  HZ2 LYS A  25       6.459  -3.734  -8.638  1.00  0.00           H  
ATOM    393  HZ3 LYS A  25       5.881  -5.110  -7.826  1.00  0.00           H  
ATOM    394  N   MET A  26       2.440  -2.811  -3.861  1.00  0.00           N  
ATOM    395  CA  MET A  26       1.501  -2.581  -2.763  1.00  0.00           C  
ATOM    396  C   MET A  26       2.143  -1.735  -1.664  1.00  0.00           C  
ATOM    397  O   MET A  26       3.287  -1.298  -1.786  1.00  0.00           O  
ATOM    398  CB  MET A  26       1.039  -3.934  -2.180  1.00  0.00           C  
ATOM    399  CG  MET A  26      -0.247  -4.390  -2.874  1.00  0.00           C  
ATOM    400  SD  MET A  26      -0.490  -6.164  -2.595  1.00  0.00           S  
ATOM    401  CE  MET A  26      -0.791  -6.648  -4.313  1.00  0.00           C  
ATOM    402  H   MET A  26       2.966  -3.631  -3.875  1.00  0.00           H  
ATOM    403  HA  MET A  26       0.640  -2.055  -3.148  1.00  0.00           H  
ATOM    404  HB2 MET A  26       1.808  -4.674  -2.335  1.00  0.00           H  
ATOM    405  HB3 MET A  26       0.847  -3.835  -1.118  1.00  0.00           H  
ATOM    406  HG2 MET A  26      -1.080  -3.843  -2.462  1.00  0.00           H  
ATOM    407  HG3 MET A  26      -0.174  -4.190  -3.934  1.00  0.00           H  
ATOM    408  HE1 MET A  26      -1.176  -7.659  -4.340  1.00  0.00           H  
ATOM    409  HE2 MET A  26       0.136  -6.594  -4.869  1.00  0.00           H  
ATOM    410  HE3 MET A  26      -1.514  -5.979  -4.754  1.00  0.00           H  
ATOM    411  N   GLY A  27       1.386  -1.516  -0.591  1.00  0.00           N  
ATOM    412  CA  GLY A  27       1.877  -0.728   0.536  1.00  0.00           C  
ATOM    413  C   GLY A  27       1.108  -1.069   1.808  1.00  0.00           C  
ATOM    414  O   GLY A  27      -0.112  -0.924   1.865  1.00  0.00           O  
ATOM    415  H   GLY A  27       0.480  -1.896  -0.555  1.00  0.00           H  
ATOM    416  HA2 GLY A  27       2.927  -0.938   0.688  1.00  0.00           H  
ATOM    417  HA3 GLY A  27       1.750   0.320   0.318  1.00  0.00           H  
ATOM    418  N   MET A  28       1.830  -1.532   2.825  1.00  0.00           N  
ATOM    419  CA  MET A  28       1.211  -1.903   4.096  1.00  0.00           C  
ATOM    420  C   MET A  28       1.234  -0.733   5.077  1.00  0.00           C  
ATOM    421  O   MET A  28       2.164  -0.598   5.873  1.00  0.00           O  
ATOM    422  CB  MET A  28       1.970  -3.092   4.696  1.00  0.00           C  
ATOM    423  CG  MET A  28       1.115  -3.780   5.761  1.00  0.00           C  
ATOM    424  SD  MET A  28      -0.315  -4.598   4.994  1.00  0.00           S  
ATOM    425  CE  MET A  28      -1.416  -4.507   6.428  1.00  0.00           C  
ATOM    426  H   MET A  28       2.798  -1.632   2.720  1.00  0.00           H  
ATOM    427  HA  MET A  28       0.185  -2.196   3.922  1.00  0.00           H  
ATOM    428  HB2 MET A  28       2.208  -3.793   3.916  1.00  0.00           H  
ATOM    429  HB3 MET A  28       2.887  -2.739   5.150  1.00  0.00           H  
ATOM    430  HG2 MET A  28       1.712  -4.508   6.280  1.00  0.00           H  
ATOM    431  HG3 MET A  28       0.766  -3.037   6.465  1.00  0.00           H  
ATOM    432  HE1 MET A  28      -2.062  -5.371   6.438  1.00  0.00           H  
ATOM    433  HE2 MET A  28      -2.008  -3.605   6.368  1.00  0.00           H  
ATOM    434  HE3 MET A  28      -0.832  -4.491   7.334  1.00  0.00           H  
ATOM    435  N   GLU A  29       0.202   0.111   5.021  1.00  0.00           N  
ATOM    436  CA  GLU A  29       0.107   1.271   5.914  1.00  0.00           C  
ATOM    437  C   GLU A  29      -0.955   1.030   6.986  1.00  0.00           C  
ATOM    438  O   GLU A  29      -2.150   0.998   6.694  1.00  0.00           O  
ATOM    439  CB  GLU A  29      -0.242   2.527   5.102  1.00  0.00           C  
ATOM    440  CG  GLU A  29      -1.246   2.165   4.004  1.00  0.00           C  
ATOM    441  CD  GLU A  29      -1.789   3.436   3.360  1.00  0.00           C  
ATOM    442  OE1 GLU A  29      -1.060   4.049   2.598  1.00  0.00           O  
ATOM    443  OE2 GLU A  29      -2.928   3.777   3.635  1.00  0.00           O  
ATOM    444  H   GLU A  29      -0.512  -0.048   4.366  1.00  0.00           H  
ATOM    445  HA  GLU A  29       1.061   1.429   6.401  1.00  0.00           H  
ATOM    446  HB2 GLU A  29      -0.671   3.276   5.752  1.00  0.00           H  
ATOM    447  HB3 GLU A  29       0.654   2.920   4.646  1.00  0.00           H  
ATOM    448  HG2 GLU A  29      -0.755   1.563   3.255  1.00  0.00           H  
ATOM    449  HG3 GLU A  29      -2.063   1.607   4.434  1.00  0.00           H  
ATOM    450  N   ASN A  30      -0.510   0.861   8.228  1.00  0.00           N  
ATOM    451  CA  ASN A  30      -1.433   0.623   9.331  1.00  0.00           C  
ATOM    452  C   ASN A  30      -2.205   1.895   9.666  1.00  0.00           C  
ATOM    453  O   ASN A  30      -1.665   2.999   9.596  1.00  0.00           O  
ATOM    454  CB  ASN A  30      -0.663   0.145  10.563  1.00  0.00           C  
ATOM    455  CG  ASN A  30       0.332   1.214  11.003  1.00  0.00           C  
ATOM    456  OD1 ASN A  30       1.538   0.966  11.034  1.00  0.00           O  
ATOM    457  ND2 ASN A  30      -0.102   2.393  11.345  1.00  0.00           N  
ATOM    458  H   ASN A  30       0.454   0.895   8.404  1.00  0.00           H  
ATOM    459  HA  ASN A  30      -2.133  -0.144   9.041  1.00  0.00           H  
ATOM    460  HB2 ASN A  30      -1.358  -0.050  11.367  1.00  0.00           H  
ATOM    461  HB3 ASN A  30      -0.127  -0.761  10.320  1.00  0.00           H  
ATOM    462 HD21 ASN A  30      -1.065   2.587  11.319  1.00  0.00           H  
ATOM    463 HD22 ASN A  30       0.533   3.086  11.630  1.00  0.00           H  
ATOM    464  N   LYS A  31      -3.477   1.732  10.019  1.00  0.00           N  
ATOM    465  CA  LYS A  31      -4.323   2.873  10.354  1.00  0.00           C  
ATOM    466  C   LYS A  31      -3.801   3.607  11.588  1.00  0.00           C  
ATOM    467  O   LYS A  31      -4.363   4.624  11.996  1.00  0.00           O  
ATOM    468  CB  LYS A  31      -5.772   2.408  10.585  1.00  0.00           C  
ATOM    469  CG  LYS A  31      -5.926   1.726  11.957  1.00  0.00           C  
ATOM    470  CD  LYS A  31      -4.911   0.590  12.099  1.00  0.00           C  
ATOM    471  CE  LYS A  31      -5.288  -0.282  13.298  1.00  0.00           C  
ATOM    472  NZ  LYS A  31      -4.268  -1.354  13.474  1.00  0.00           N  
ATOM    473  H   LYS A  31      -3.853   0.830  10.049  1.00  0.00           H  
ATOM    474  HA  LYS A  31      -4.316   3.560   9.520  1.00  0.00           H  
ATOM    475  HB2 LYS A  31      -6.431   3.264  10.539  1.00  0.00           H  
ATOM    476  HB3 LYS A  31      -6.047   1.705   9.809  1.00  0.00           H  
ATOM    477  HG2 LYS A  31      -5.772   2.451  12.744  1.00  0.00           H  
ATOM    478  HG3 LYS A  31      -6.924   1.321  12.041  1.00  0.00           H  
ATOM    479  HD2 LYS A  31      -4.915  -0.011  11.202  1.00  0.00           H  
ATOM    480  HD3 LYS A  31      -3.926   1.002  12.255  1.00  0.00           H  
ATOM    481  HE2 LYS A  31      -5.325   0.328  14.189  1.00  0.00           H  
ATOM    482  HE3 LYS A  31      -6.255  -0.730  13.127  1.00  0.00           H  
ATOM    483  HZ1 LYS A  31      -4.485  -2.146  12.838  1.00  0.00           H  
ATOM    484  HZ2 LYS A  31      -4.280  -1.688  14.457  1.00  0.00           H  
ATOM    485  HZ3 LYS A  31      -3.326  -0.976  13.246  1.00  0.00           H  
ATOM    486  N   PHE A  32      -2.732   3.087  12.184  1.00  0.00           N  
ATOM    487  CA  PHE A  32      -2.160   3.706  13.376  1.00  0.00           C  
ATOM    488  C   PHE A  32      -1.274   4.891  12.994  1.00  0.00           C  
ATOM    489  O   PHE A  32      -0.473   5.364  13.801  1.00  0.00           O  
ATOM    490  CB  PHE A  32      -1.341   2.669  14.160  1.00  0.00           C  
ATOM    491  CG  PHE A  32      -1.220   3.094  15.609  1.00  0.00           C  
ATOM    492  CD1 PHE A  32      -2.334   3.012  16.451  1.00  0.00           C  
ATOM    493  CD2 PHE A  32       0.000   3.572  16.105  1.00  0.00           C  
ATOM    494  CE1 PHE A  32      -2.229   3.404  17.791  1.00  0.00           C  
ATOM    495  CE2 PHE A  32       0.106   3.964  17.444  1.00  0.00           C  
ATOM    496  CZ  PHE A  32      -1.009   3.880  18.288  1.00  0.00           C  
ATOM    497  H   PHE A  32      -2.328   2.272  11.820  1.00  0.00           H  
ATOM    498  HA  PHE A  32      -2.966   4.062  14.002  1.00  0.00           H  
ATOM    499  HB2 PHE A  32      -1.838   1.710  14.110  1.00  0.00           H  
ATOM    500  HB3 PHE A  32      -0.352   2.583  13.728  1.00  0.00           H  
ATOM    501  HD1 PHE A  32      -3.276   2.644  16.069  1.00  0.00           H  
ATOM    502  HD2 PHE A  32       0.860   3.636  15.453  1.00  0.00           H  
ATOM    503  HE1 PHE A  32      -3.088   3.340  18.443  1.00  0.00           H  
ATOM    504  HE2 PHE A  32       1.046   4.331  17.827  1.00  0.00           H  
ATOM    505  HZ  PHE A  32      -0.928   4.184  19.321  1.00  0.00           H  
ATOM    506  N   GLY A  33      -1.426   5.366  11.762  1.00  0.00           N  
ATOM    507  CA  GLY A  33      -0.636   6.498  11.287  1.00  0.00           C  
ATOM    508  C   GLY A  33       0.824   6.100  11.097  1.00  0.00           C  
ATOM    509  O   GLY A  33       1.712   6.950  11.064  1.00  0.00           O  
ATOM    510  H   GLY A  33      -2.079   4.951  11.162  1.00  0.00           H  
ATOM    511  HA2 GLY A  33      -1.037   6.841  10.344  1.00  0.00           H  
ATOM    512  HA3 GLY A  33      -0.691   7.299  12.011  1.00  0.00           H  
ATOM    513  N   LYS A  34       1.061   4.796  10.973  1.00  0.00           N  
ATOM    514  CA  LYS A  34       2.415   4.273  10.784  1.00  0.00           C  
ATOM    515  C   LYS A  34       2.412   3.146   9.756  1.00  0.00           C  
ATOM    516  O   LYS A  34       1.370   2.809   9.196  1.00  0.00           O  
ATOM    517  CB  LYS A  34       2.961   3.749  12.113  1.00  0.00           C  
ATOM    518  CG  LYS A  34       3.149   4.916  13.084  1.00  0.00           C  
ATOM    519  CD  LYS A  34       3.751   4.401  14.393  1.00  0.00           C  
ATOM    520  CE  LYS A  34       3.682   5.500  15.455  1.00  0.00           C  
ATOM    521  NZ  LYS A  34       4.513   6.660  15.023  1.00  0.00           N  
ATOM    522  H   LYS A  34       0.310   4.170  11.006  1.00  0.00           H  
ATOM    523  HA  LYS A  34       3.063   5.065  10.429  1.00  0.00           H  
ATOM    524  HB2 LYS A  34       2.264   3.039  12.533  1.00  0.00           H  
ATOM    525  HB3 LYS A  34       3.912   3.265  11.947  1.00  0.00           H  
ATOM    526  HG2 LYS A  34       3.812   5.647  12.645  1.00  0.00           H  
ATOM    527  HG3 LYS A  34       2.192   5.374  13.287  1.00  0.00           H  
ATOM    528  HD2 LYS A  34       3.195   3.538  14.730  1.00  0.00           H  
ATOM    529  HD3 LYS A  34       4.782   4.125  14.231  1.00  0.00           H  
ATOM    530  HE2 LYS A  34       2.657   5.817  15.579  1.00  0.00           H  
ATOM    531  HE3 LYS A  34       4.056   5.119  16.393  1.00  0.00           H  
ATOM    532  HZ1 LYS A  34       3.901   7.384  14.595  1.00  0.00           H  
ATOM    533  HZ2 LYS A  34       5.215   6.344  14.326  1.00  0.00           H  
ATOM    534  HZ3 LYS A  34       5.000   7.063  15.851  1.00  0.00           H  
ATOM    535  N   SER A  35       3.588   2.568   9.510  1.00  0.00           N  
ATOM    536  CA  SER A  35       3.720   1.474   8.545  1.00  0.00           C  
ATOM    537  C   SER A  35       3.940   0.146   9.265  1.00  0.00           C  
ATOM    538  O   SER A  35       4.177   0.116  10.472  1.00  0.00           O  
ATOM    539  CB  SER A  35       4.903   1.747   7.616  1.00  0.00           C  
ATOM    540  OG  SER A  35       4.836   0.869   6.500  1.00  0.00           O  
ATOM    541  H   SER A  35       4.383   2.882   9.988  1.00  0.00           H  
ATOM    542  HA  SER A  35       2.821   1.403   7.949  1.00  0.00           H  
ATOM    543  HB2 SER A  35       4.863   2.766   7.268  1.00  0.00           H  
ATOM    544  HB3 SER A  35       5.827   1.589   8.155  1.00  0.00           H  
ATOM    545  HG  SER A  35       4.294   0.115   6.747  1.00  0.00           H  
ATOM    546  N   MET A  36       3.864  -0.949   8.511  1.00  0.00           N  
ATOM    547  CA  MET A  36       4.058  -2.286   9.075  1.00  0.00           C  
ATOM    548  C   MET A  36       4.803  -3.169   8.078  1.00  0.00           C  
ATOM    549  O   MET A  36       4.279  -3.503   7.015  1.00  0.00           O  
ATOM    550  CB  MET A  36       2.700  -2.914   9.414  1.00  0.00           C  
ATOM    551  CG  MET A  36       2.178  -2.339  10.734  1.00  0.00           C  
ATOM    552  SD  MET A  36       3.184  -2.961  12.104  1.00  0.00           S  
ATOM    553  CE  MET A  36       2.239  -2.196  13.445  1.00  0.00           C  
ATOM    554  H   MET A  36       3.675  -0.858   7.553  1.00  0.00           H  
ATOM    555  HA  MET A  36       4.649  -2.212   9.978  1.00  0.00           H  
ATOM    556  HB2 MET A  36       1.996  -2.694   8.624  1.00  0.00           H  
ATOM    557  HB3 MET A  36       2.808  -3.985   9.511  1.00  0.00           H  
ATOM    558  HG2 MET A  36       2.236  -1.260  10.705  1.00  0.00           H  
ATOM    559  HG3 MET A  36       1.150  -2.642  10.875  1.00  0.00           H  
ATOM    560  HE1 MET A  36       2.338  -1.121  13.385  1.00  0.00           H  
ATOM    561  HE2 MET A  36       2.616  -2.546  14.395  1.00  0.00           H  
ATOM    562  HE3 MET A  36       1.198  -2.464  13.352  1.00  0.00           H  
ATOM    563  N   ASN A  37       6.031  -3.537   8.427  1.00  0.00           N  
ATOM    564  CA  ASN A  37       6.845  -4.375   7.556  1.00  0.00           C  
ATOM    565  C   ASN A  37       6.234  -5.767   7.415  1.00  0.00           C  
ATOM    566  O   ASN A  37       6.557  -6.677   8.177  1.00  0.00           O  
ATOM    567  CB  ASN A  37       8.264  -4.493   8.121  1.00  0.00           C  
ATOM    568  CG  ASN A  37       9.084  -5.477   7.291  1.00  0.00           C  
ATOM    569  OD1 ASN A  37      10.205  -5.823   7.665  1.00  0.00           O  
ATOM    570  ND2 ASN A  37       8.588  -5.953   6.181  1.00  0.00           N  
ATOM    571  H   ASN A  37       6.396  -3.236   9.284  1.00  0.00           H  
ATOM    572  HA  ASN A  37       6.898  -3.918   6.580  1.00  0.00           H  
ATOM    573  HB2 ASN A  37       8.739  -3.523   8.098  1.00  0.00           H  
ATOM    574  HB3 ASN A  37       8.215  -4.842   9.142  1.00  0.00           H  
ATOM    575 HD21 ASN A  37       7.693  -5.675   5.884  1.00  0.00           H  
ATOM    576 HD22 ASN A  37       9.107  -6.592   5.645  1.00  0.00           H  
ATOM    577  N   MET A  38       5.359  -5.925   6.424  1.00  0.00           N  
ATOM    578  CA  MET A  38       4.716  -7.214   6.177  1.00  0.00           C  
ATOM    579  C   MET A  38       5.533  -8.015   5.144  1.00  0.00           C  
ATOM    580  O   MET A  38       5.650  -7.587   3.996  1.00  0.00           O  
ATOM    581  CB  MET A  38       3.294  -6.991   5.645  1.00  0.00           C  
ATOM    582  CG  MET A  38       2.700  -8.332   5.215  1.00  0.00           C  
ATOM    583  SD  MET A  38       0.917  -8.186   4.946  1.00  0.00           S  
ATOM    584  CE  MET A  38       0.350  -8.577   6.616  1.00  0.00           C  
ATOM    585  H   MET A  38       5.147  -5.166   5.844  1.00  0.00           H  
ATOM    586  HA  MET A  38       4.648  -7.759   7.104  1.00  0.00           H  
ATOM    587  HB2 MET A  38       2.687  -6.570   6.429  1.00  0.00           H  
ATOM    588  HB3 MET A  38       3.321  -6.320   4.801  1.00  0.00           H  
ATOM    589  HG2 MET A  38       3.169  -8.663   4.305  1.00  0.00           H  
ATOM    590  HG3 MET A  38       2.883  -9.061   5.992  1.00  0.00           H  
ATOM    591  HE1 MET A  38      -0.730  -8.493   6.652  1.00  0.00           H  
ATOM    592  HE2 MET A  38       0.795  -7.888   7.318  1.00  0.00           H  
ATOM    593  HE3 MET A  38       0.640  -9.585   6.868  1.00  0.00           H  
ATOM    594  N   PRO A  39       6.097  -9.153   5.503  1.00  0.00           N  
ATOM    595  CA  PRO A  39       6.897  -9.974   4.545  1.00  0.00           C  
ATOM    596  C   PRO A  39       6.231 -10.072   3.172  1.00  0.00           C  
ATOM    597  O   PRO A  39       5.010  -9.974   3.055  1.00  0.00           O  
ATOM    598  CB  PRO A  39       6.970 -11.344   5.226  1.00  0.00           C  
ATOM    599  CG  PRO A  39       6.920 -11.041   6.689  1.00  0.00           C  
ATOM    600  CD  PRO A  39       6.047  -9.786   6.837  1.00  0.00           C  
ATOM    601  HA  PRO A  39       7.890  -9.567   4.447  1.00  0.00           H  
ATOM    602  HB2 PRO A  39       6.125 -11.955   4.935  1.00  0.00           H  
ATOM    603  HB3 PRO A  39       7.899 -11.839   4.979  1.00  0.00           H  
ATOM    604  HG2 PRO A  39       6.482 -11.873   7.227  1.00  0.00           H  
ATOM    605  HG3 PRO A  39       7.913 -10.839   7.064  1.00  0.00           H  
ATOM    606  HD2 PRO A  39       5.033 -10.058   7.089  1.00  0.00           H  
ATOM    607  HD3 PRO A  39       6.455  -9.123   7.578  1.00  0.00           H  
ATOM    608  N   GLU A  40       7.043 -10.269   2.140  1.00  0.00           N  
ATOM    609  CA  GLU A  40       6.527 -10.382   0.783  1.00  0.00           C  
ATOM    610  C   GLU A  40       5.944 -11.771   0.545  1.00  0.00           C  
ATOM    611  O   GLU A  40       6.621 -12.658   0.025  1.00  0.00           O  
ATOM    612  CB  GLU A  40       7.651 -10.123  -0.221  1.00  0.00           C  
ATOM    613  CG  GLU A  40       7.098 -10.222  -1.642  1.00  0.00           C  
ATOM    614  CD  GLU A  40       8.144  -9.746  -2.643  1.00  0.00           C  
ATOM    615  OE1 GLU A  40       9.260 -10.237  -2.582  1.00  0.00           O  
ATOM    616  OE2 GLU A  40       7.814  -8.899  -3.457  1.00  0.00           O  
ATOM    617  H   GLU A  40       8.008 -10.339   2.292  1.00  0.00           H  
ATOM    618  HA  GLU A  40       5.753  -9.645   0.639  1.00  0.00           H  
ATOM    619  HB2 GLU A  40       8.059  -9.135  -0.059  1.00  0.00           H  
ATOM    620  HB3 GLU A  40       8.427 -10.861  -0.087  1.00  0.00           H  
ATOM    621  HG2 GLU A  40       6.841 -11.250  -1.851  1.00  0.00           H  
ATOM    622  HG3 GLU A  40       6.214  -9.606  -1.727  1.00  0.00           H  
ATOM    623  N   GLY A  41       4.683 -11.954   0.928  1.00  0.00           N  
ATOM    624  CA  GLY A  41       4.017 -13.243   0.748  1.00  0.00           C  
ATOM    625  C   GLY A  41       2.896 -13.434   1.765  1.00  0.00           C  
ATOM    626  O   GLY A  41       2.059 -14.325   1.617  1.00  0.00           O  
ATOM    627  H   GLY A  41       4.191 -11.212   1.335  1.00  0.00           H  
ATOM    628  HA2 GLY A  41       3.602 -13.290  -0.249  1.00  0.00           H  
ATOM    629  HA3 GLY A  41       4.738 -14.038   0.868  1.00  0.00           H  
ATOM    630  N   LYS A  42       2.881 -12.595   2.794  1.00  0.00           N  
ATOM    631  CA  LYS A  42       1.850 -12.687   3.823  1.00  0.00           C  
ATOM    632  C   LYS A  42       0.493 -12.335   3.221  1.00  0.00           C  
ATOM    633  O   LYS A  42       0.007 -11.212   3.350  1.00  0.00           O  
ATOM    634  CB  LYS A  42       2.198 -11.746   4.994  1.00  0.00           C  
ATOM    635  CG  LYS A  42       2.981 -12.506   6.089  1.00  0.00           C  
ATOM    636  CD  LYS A  42       2.005 -13.144   7.084  1.00  0.00           C  
ATOM    637  CE  LYS A  42       2.719 -14.238   7.882  1.00  0.00           C  
ATOM    638  NZ  LYS A  42       1.766 -14.855   8.847  1.00  0.00           N  
ATOM    639  H   LYS A  42       3.568 -11.901   2.862  1.00  0.00           H  
ATOM    640  HA  LYS A  42       1.809 -13.706   4.181  1.00  0.00           H  
ATOM    641  HB2 LYS A  42       2.811 -10.942   4.619  1.00  0.00           H  
ATOM    642  HB3 LYS A  42       1.293 -11.332   5.420  1.00  0.00           H  
ATOM    643  HG2 LYS A  42       3.589 -13.276   5.633  1.00  0.00           H  
ATOM    644  HG3 LYS A  42       3.619 -11.816   6.617  1.00  0.00           H  
ATOM    645  HD2 LYS A  42       1.642 -12.385   7.763  1.00  0.00           H  
ATOM    646  HD3 LYS A  42       1.173 -13.576   6.548  1.00  0.00           H  
ATOM    647  HE2 LYS A  42       3.087 -14.995   7.204  1.00  0.00           H  
ATOM    648  HE3 LYS A  42       3.550 -13.806   8.423  1.00  0.00           H  
ATOM    649  HZ1 LYS A  42       2.214 -14.925   9.781  1.00  0.00           H  
ATOM    650  HZ2 LYS A  42       1.505 -15.806   8.516  1.00  0.00           H  
ATOM    651  HZ3 LYS A  42       0.912 -14.264   8.914  1.00  0.00           H  
ATOM    652  N   VAL A  43      -0.093 -13.316   2.553  1.00  0.00           N  
ATOM    653  CA  VAL A  43      -1.389 -13.146   1.903  1.00  0.00           C  
ATOM    654  C   VAL A  43      -2.340 -12.303   2.743  1.00  0.00           C  
ATOM    655  O   VAL A  43      -2.573 -12.595   3.917  1.00  0.00           O  
ATOM    656  CB  VAL A  43      -2.022 -14.516   1.648  1.00  0.00           C  
ATOM    657  CG1 VAL A  43      -3.256 -14.352   0.758  1.00  0.00           C  
ATOM    658  CG2 VAL A  43      -1.007 -15.423   0.947  1.00  0.00           C  
ATOM    659  H   VAL A  43       0.364 -14.178   2.488  1.00  0.00           H  
ATOM    660  HA  VAL A  43      -1.240 -12.661   0.956  1.00  0.00           H  
ATOM    661  HB  VAL A  43      -2.313 -14.958   2.589  1.00  0.00           H  
ATOM    662 HG11 VAL A  43      -3.988 -13.743   1.269  1.00  0.00           H  
ATOM    663 HG12 VAL A  43      -3.680 -15.322   0.546  1.00  0.00           H  
ATOM    664 HG13 VAL A  43      -2.973 -13.873  -0.166  1.00  0.00           H  
ATOM    665 HG21 VAL A  43      -1.507 -16.306   0.579  1.00  0.00           H  
ATOM    666 HG22 VAL A  43      -0.237 -15.711   1.648  1.00  0.00           H  
ATOM    667 HG23 VAL A  43      -0.561 -14.890   0.120  1.00  0.00           H  
ATOM    668  N   MET A  44      -2.913 -11.267   2.123  1.00  0.00           N  
ATOM    669  CA  MET A  44      -3.872 -10.397   2.804  1.00  0.00           C  
ATOM    670  C   MET A  44      -5.248 -10.618   2.180  1.00  0.00           C  
ATOM    671  O   MET A  44      -5.367 -10.718   0.960  1.00  0.00           O  
ATOM    672  CB  MET A  44      -3.474  -8.919   2.656  1.00  0.00           C  
ATOM    673  CG  MET A  44      -1.982  -8.717   2.929  1.00  0.00           C  
ATOM    674  SD  MET A  44      -1.492  -7.043   2.406  1.00  0.00           S  
ATOM    675  CE  MET A  44      -1.623  -7.283   0.615  1.00  0.00           C  
ATOM    676  H   MET A  44      -2.708 -11.099   1.176  1.00  0.00           H  
ATOM    677  HA  MET A  44      -3.918 -10.648   3.855  1.00  0.00           H  
ATOM    678  HB2 MET A  44      -3.690  -8.591   1.663  1.00  0.00           H  
ATOM    679  HB3 MET A  44      -4.047  -8.333   3.354  1.00  0.00           H  
ATOM    680  HG2 MET A  44      -1.793  -8.830   3.987  1.00  0.00           H  
ATOM    681  HG3 MET A  44      -1.407  -9.448   2.382  1.00  0.00           H  
ATOM    682  HE1 MET A  44      -2.628  -7.052   0.298  1.00  0.00           H  
ATOM    683  HE2 MET A  44      -1.387  -8.308   0.366  1.00  0.00           H  
ATOM    684  HE3 MET A  44      -0.933  -6.626   0.113  1.00  0.00           H  
ATOM    685  N   GLU A  45      -6.282 -10.714   3.015  1.00  0.00           N  
ATOM    686  CA  GLU A  45      -7.644 -10.946   2.517  1.00  0.00           C  
ATOM    687  C   GLU A  45      -8.551  -9.766   2.841  1.00  0.00           C  
ATOM    688  O   GLU A  45      -8.713  -9.398   4.004  1.00  0.00           O  
ATOM    689  CB  GLU A  45      -8.217 -12.211   3.157  1.00  0.00           C  
ATOM    690  CG  GLU A  45      -9.553 -12.557   2.499  1.00  0.00           C  
ATOM    691  CD  GLU A  45     -10.069 -13.889   3.032  1.00  0.00           C  
ATOM    692  OE1 GLU A  45      -9.988 -14.094   4.234  1.00  0.00           O  
ATOM    693  OE2 GLU A  45     -10.534 -14.686   2.235  1.00  0.00           O  
ATOM    694  H   GLU A  45      -6.128 -10.641   3.979  1.00  0.00           H  
ATOM    695  HA  GLU A  45      -7.626 -11.081   1.444  1.00  0.00           H  
ATOM    696  HB2 GLU A  45      -7.524 -13.028   3.018  1.00  0.00           H  
ATOM    697  HB3 GLU A  45      -8.371 -12.043   4.214  1.00  0.00           H  
ATOM    698  HG2 GLU A  45     -10.274 -11.781   2.719  1.00  0.00           H  
ATOM    699  HG3 GLU A  45      -9.419 -12.629   1.429  1.00  0.00           H  
ATOM    700  N   THR A  46      -9.148  -9.178   1.806  1.00  0.00           N  
ATOM    701  CA  THR A  46     -10.045  -8.045   2.001  1.00  0.00           C  
ATOM    702  C   THR A  46     -11.423  -8.521   2.448  1.00  0.00           C  
ATOM    703  O   THR A  46     -11.778  -9.685   2.259  1.00  0.00           O  
ATOM    704  CB  THR A  46     -10.177  -7.248   0.704  1.00  0.00           C  
ATOM    705  OG1 THR A  46     -10.866  -8.031  -0.261  1.00  0.00           O  
ATOM    706  CG2 THR A  46      -8.785  -6.891   0.184  1.00  0.00           C  
ATOM    707  H   THR A  46      -8.983  -9.514   0.896  1.00  0.00           H  
ATOM    708  HA  THR A  46      -9.635  -7.403   2.762  1.00  0.00           H  
ATOM    709  HB  THR A  46     -10.730  -6.341   0.892  1.00  0.00           H  
ATOM    710  HG1 THR A  46     -11.580  -7.499  -0.619  1.00  0.00           H  
ATOM    711 HG21 THR A  46      -8.874  -6.202  -0.641  1.00  0.00           H  
ATOM    712 HG22 THR A  46      -8.283  -7.787  -0.148  1.00  0.00           H  
ATOM    713 HG23 THR A  46      -8.214  -6.431   0.977  1.00  0.00           H  
ATOM    714  N   ARG A  47     -12.196  -7.616   3.042  1.00  0.00           N  
ATOM    715  CA  ARG A  47     -13.534  -7.960   3.507  1.00  0.00           C  
ATOM    716  C   ARG A  47     -14.362  -8.546   2.369  1.00  0.00           C  
ATOM    717  O   ARG A  47     -15.219  -9.401   2.589  1.00  0.00           O  
ATOM    718  CB  ARG A  47     -14.231  -6.723   4.070  1.00  0.00           C  
ATOM    719  CG  ARG A  47     -14.255  -5.619   3.013  1.00  0.00           C  
ATOM    720  CD  ARG A  47     -15.017  -4.413   3.558  1.00  0.00           C  
ATOM    721  NE  ARG A  47     -14.188  -3.677   4.506  1.00  0.00           N  
ATOM    722  CZ  ARG A  47     -14.606  -2.536   5.043  1.00  0.00           C  
ATOM    723  NH1 ARG A  47     -15.776  -2.053   4.722  1.00  0.00           N  
ATOM    724  NH2 ARG A  47     -13.847  -1.896   5.890  1.00  0.00           N  
ATOM    725  H   ARG A  47     -11.861  -6.703   3.165  1.00  0.00           H  
ATOM    726  HA  ARG A  47     -13.452  -8.693   4.293  1.00  0.00           H  
ATOM    727  HB2 ARG A  47     -15.243  -6.978   4.349  1.00  0.00           H  
ATOM    728  HB3 ARG A  47     -13.693  -6.372   4.939  1.00  0.00           H  
ATOM    729  HG2 ARG A  47     -13.243  -5.328   2.771  1.00  0.00           H  
ATOM    730  HG3 ARG A  47     -14.748  -5.981   2.122  1.00  0.00           H  
ATOM    731  HD2 ARG A  47     -15.287  -3.762   2.742  1.00  0.00           H  
ATOM    732  HD3 ARG A  47     -15.915  -4.754   4.053  1.00  0.00           H  
ATOM    733  HE  ARG A  47     -13.309  -4.032   4.754  1.00  0.00           H  
ATOM    734 HH11 ARG A  47     -16.359  -2.544   4.074  1.00  0.00           H  
ATOM    735 HH12 ARG A  47     -16.090  -1.194   5.127  1.00  0.00           H  
ATOM    736 HH21 ARG A  47     -12.951  -2.266   6.136  1.00  0.00           H  
ATOM    737 HH22 ARG A  47     -14.161  -1.037   6.294  1.00  0.00           H  
ATOM    738  N   ASP A  48     -14.094  -8.084   1.153  1.00  0.00           N  
ATOM    739  CA  ASP A  48     -14.817  -8.573  -0.015  1.00  0.00           C  
ATOM    740  C   ASP A  48     -14.309  -9.954  -0.408  1.00  0.00           C  
ATOM    741  O   ASP A  48     -14.843 -10.590  -1.316  1.00  0.00           O  
ATOM    742  CB  ASP A  48     -14.637  -7.607  -1.186  1.00  0.00           C  
ATOM    743  CG  ASP A  48     -15.429  -8.095  -2.393  1.00  0.00           C  
ATOM    744  OD1 ASP A  48     -16.606  -7.784  -2.470  1.00  0.00           O  
ATOM    745  OD2 ASP A  48     -14.849  -8.774  -3.224  1.00  0.00           O  
ATOM    746  H   ASP A  48     -13.397  -7.405   1.038  1.00  0.00           H  
ATOM    747  HA  ASP A  48     -15.868  -8.640   0.225  1.00  0.00           H  
ATOM    748  HB2 ASP A  48     -14.990  -6.624  -0.899  1.00  0.00           H  
ATOM    749  HB3 ASP A  48     -13.589  -7.549  -1.446  1.00  0.00           H  
ATOM    750  N   GLY A  49     -13.270 -10.412   0.286  1.00  0.00           N  
ATOM    751  CA  GLY A  49     -12.692 -11.721   0.007  1.00  0.00           C  
ATOM    752  C   GLY A  49     -11.724 -11.654  -1.169  1.00  0.00           C  
ATOM    753  O   GLY A  49     -11.552 -12.631  -1.898  1.00  0.00           O  
ATOM    754  H   GLY A  49     -12.889  -9.860   0.999  1.00  0.00           H  
ATOM    755  HA2 GLY A  49     -12.160 -12.066   0.884  1.00  0.00           H  
ATOM    756  HA3 GLY A  49     -13.482 -12.419  -0.227  1.00  0.00           H  
ATOM    757  N   THR A  50     -11.093 -10.495  -1.351  1.00  0.00           N  
ATOM    758  CA  THR A  50     -10.141 -10.317  -2.446  1.00  0.00           C  
ATOM    759  C   THR A  50      -8.749 -10.772  -2.016  1.00  0.00           C  
ATOM    760  O   THR A  50      -8.155 -10.196  -1.106  1.00  0.00           O  
ATOM    761  CB  THR A  50     -10.091  -8.843  -2.867  1.00  0.00           C  
ATOM    762  OG1 THR A  50     -11.411  -8.323  -2.914  1.00  0.00           O  
ATOM    763  CG2 THR A  50      -9.443  -8.722  -4.247  1.00  0.00           C  
ATOM    764  H   THR A  50     -11.267  -9.749  -0.737  1.00  0.00           H  
ATOM    765  HA  THR A  50     -10.457 -10.911  -3.292  1.00  0.00           H  
ATOM    766  HB  THR A  50      -9.508  -8.284  -2.152  1.00  0.00           H  
ATOM    767  HG1 THR A  50     -11.652  -8.208  -3.837  1.00  0.00           H  
ATOM    768 HG21 THR A  50      -8.440  -9.124  -4.211  1.00  0.00           H  
ATOM    769 HG22 THR A  50      -9.403  -7.681  -4.536  1.00  0.00           H  
ATOM    770 HG23 THR A  50     -10.026  -9.273  -4.969  1.00  0.00           H  
ATOM    771  N   LYS A  51      -8.239 -11.805  -2.673  1.00  0.00           N  
ATOM    772  CA  LYS A  51      -6.918 -12.323  -2.345  1.00  0.00           C  
ATOM    773  C   LYS A  51      -5.833 -11.415  -2.913  1.00  0.00           C  
ATOM    774  O   LYS A  51      -5.614 -11.373  -4.124  1.00  0.00           O  
ATOM    775  CB  LYS A  51      -6.754 -13.738  -2.906  1.00  0.00           C  
ATOM    776  CG  LYS A  51      -5.327 -14.230  -2.654  1.00  0.00           C  
ATOM    777  CD  LYS A  51      -5.249 -15.733  -2.924  1.00  0.00           C  
ATOM    778  CE  LYS A  51      -3.814 -16.219  -2.708  1.00  0.00           C  
ATOM    779  NZ  LYS A  51      -2.904 -15.515  -3.656  1.00  0.00           N  
ATOM    780  H   LYS A  51      -8.758 -12.226  -3.389  1.00  0.00           H  
ATOM    781  HA  LYS A  51      -6.813 -12.361  -1.270  1.00  0.00           H  
ATOM    782  HB2 LYS A  51      -7.454 -14.401  -2.419  1.00  0.00           H  
ATOM    783  HB3 LYS A  51      -6.946 -13.727  -3.970  1.00  0.00           H  
ATOM    784  HG2 LYS A  51      -4.644 -13.708  -3.310  1.00  0.00           H  
ATOM    785  HG3 LYS A  51      -5.057 -14.038  -1.626  1.00  0.00           H  
ATOM    786  HD2 LYS A  51      -5.913 -16.255  -2.251  1.00  0.00           H  
ATOM    787  HD3 LYS A  51      -5.543 -15.931  -3.946  1.00  0.00           H  
ATOM    788  HE2 LYS A  51      -3.513 -16.007  -1.694  1.00  0.00           H  
ATOM    789  HE3 LYS A  51      -3.764 -17.283  -2.885  1.00  0.00           H  
ATOM    790  HZ1 LYS A  51      -2.807 -14.520  -3.369  1.00  0.00           H  
ATOM    791  HZ2 LYS A  51      -3.299 -15.559  -4.615  1.00  0.00           H  
ATOM    792  HZ3 LYS A  51      -1.970 -15.974  -3.642  1.00  0.00           H  
ATOM    793  N   ILE A  52      -5.151 -10.694  -2.025  1.00  0.00           N  
ATOM    794  CA  ILE A  52      -4.077  -9.785  -2.428  1.00  0.00           C  
ATOM    795  C   ILE A  52      -2.824 -10.073  -1.605  1.00  0.00           C  
ATOM    796  O   ILE A  52      -2.845 -10.005  -0.376  1.00  0.00           O  
ATOM    797  CB  ILE A  52      -4.520  -8.324  -2.228  1.00  0.00           C  
ATOM    798  CG1 ILE A  52      -5.366  -8.214  -0.962  1.00  0.00           C  
ATOM    799  CG2 ILE A  52      -5.372  -7.868  -3.406  1.00  0.00           C  
ATOM    800  CD1 ILE A  52      -5.548  -6.740  -0.593  1.00  0.00           C  
ATOM    801  H   ILE A  52      -5.372 -10.777  -1.074  1.00  0.00           H  
ATOM    802  HA  ILE A  52      -3.842  -9.943  -3.474  1.00  0.00           H  
ATOM    803  HB  ILE A  52      -3.652  -7.689  -2.143  1.00  0.00           H  
ATOM    804 HG12 ILE A  52      -6.334  -8.659  -1.132  1.00  0.00           H  
ATOM    805 HG13 ILE A  52      -4.877  -8.728  -0.163  1.00  0.00           H  
ATOM    806 HG21 ILE A  52      -4.824  -8.007  -4.325  1.00  0.00           H  
ATOM    807 HG22 ILE A  52      -5.617  -6.824  -3.282  1.00  0.00           H  
ATOM    808 HG23 ILE A  52      -6.281  -8.452  -3.433  1.00  0.00           H  
ATOM    809 HD11 ILE A  52      -6.220  -6.277  -1.298  1.00  0.00           H  
ATOM    810 HD12 ILE A  52      -4.596  -6.237  -0.620  1.00  0.00           H  
ATOM    811 HD13 ILE A  52      -5.964  -6.668   0.400  1.00  0.00           H  
ATOM    812  N   ILE A  53      -1.737 -10.410  -2.296  1.00  0.00           N  
ATOM    813  CA  ILE A  53      -0.472 -10.730  -1.632  1.00  0.00           C  
ATOM    814  C   ILE A  53       0.386  -9.487  -1.453  1.00  0.00           C  
ATOM    815  O   ILE A  53       0.496  -8.659  -2.356  1.00  0.00           O  
ATOM    816  CB  ILE A  53       0.298 -11.763  -2.457  1.00  0.00           C  
ATOM    817  CG1 ILE A  53      -0.595 -12.981  -2.710  1.00  0.00           C  
ATOM    818  CG2 ILE A  53       1.548 -12.199  -1.691  1.00  0.00           C  
ATOM    819  CD1 ILE A  53       0.102 -13.933  -3.685  1.00  0.00           C  
ATOM    820  H   ILE A  53      -1.790 -10.455  -3.271  1.00  0.00           H  
ATOM    821  HA  ILE A  53      -0.675 -11.149  -0.661  1.00  0.00           H  
ATOM    822  HB  ILE A  53       0.589 -11.325  -3.401  1.00  0.00           H  
ATOM    823 HG12 ILE A  53      -0.778 -13.493  -1.774  1.00  0.00           H  
ATOM    824 HG13 ILE A  53      -1.534 -12.659  -3.135  1.00  0.00           H  
ATOM    825 HG21 ILE A  53       2.209 -11.354  -1.568  1.00  0.00           H  
ATOM    826 HG22 ILE A  53       2.057 -12.976  -2.242  1.00  0.00           H  
ATOM    827 HG23 ILE A  53       1.263 -12.575  -0.719  1.00  0.00           H  
ATOM    828 HD11 ILE A  53      -0.569 -14.739  -3.942  1.00  0.00           H  
ATOM    829 HD12 ILE A  53       0.989 -14.338  -3.220  1.00  0.00           H  
ATOM    830 HD13 ILE A  53       0.377 -13.393  -4.579  1.00  0.00           H  
ATOM    831  N   MET A  54       1.006  -9.371  -0.281  1.00  0.00           N  
ATOM    832  CA  MET A  54       1.865  -8.231   0.001  1.00  0.00           C  
ATOM    833  C   MET A  54       3.012  -8.189  -1.001  1.00  0.00           C  
ATOM    834  O   MET A  54       4.133  -8.596  -0.700  1.00  0.00           O  
ATOM    835  CB  MET A  54       2.412  -8.330   1.431  1.00  0.00           C  
ATOM    836  CG  MET A  54       3.136  -7.030   1.799  1.00  0.00           C  
ATOM    837  SD  MET A  54       1.929  -5.719   2.140  1.00  0.00           S  
ATOM    838  CE  MET A  54       2.831  -4.344   1.379  1.00  0.00           C  
ATOM    839  H   MET A  54       0.890 -10.069   0.398  1.00  0.00           H  
ATOM    840  HA  MET A  54       1.287  -7.323  -0.090  1.00  0.00           H  
ATOM    841  HB2 MET A  54       1.594  -8.493   2.118  1.00  0.00           H  
ATOM    842  HB3 MET A  54       3.106  -9.155   1.494  1.00  0.00           H  
ATOM    843  HG2 MET A  54       3.745  -7.190   2.669  1.00  0.00           H  
ATOM    844  HG3 MET A  54       3.768  -6.727   0.979  1.00  0.00           H  
ATOM    845  HE1 MET A  54       3.754  -4.178   1.917  1.00  0.00           H  
ATOM    846  HE2 MET A  54       2.222  -3.450   1.415  1.00  0.00           H  
ATOM    847  HE3 MET A  54       3.055  -4.583   0.352  1.00  0.00           H  
ATOM    848  N   LYS A  55       2.716  -7.697  -2.198  1.00  0.00           N  
ATOM    849  CA  LYS A  55       3.718  -7.606  -3.253  1.00  0.00           C  
ATOM    850  C   LYS A  55       4.735  -6.517  -2.933  1.00  0.00           C  
ATOM    851  O   LYS A  55       5.913  -6.793  -2.709  1.00  0.00           O  
ATOM    852  CB  LYS A  55       3.039  -7.288  -4.587  1.00  0.00           C  
ATOM    853  CG  LYS A  55       4.036  -7.481  -5.730  1.00  0.00           C  
ATOM    854  CD  LYS A  55       3.440  -6.951  -7.037  1.00  0.00           C  
ATOM    855  CE  LYS A  55       2.131  -7.684  -7.355  1.00  0.00           C  
ATOM    856  NZ  LYS A  55       2.267  -9.127  -7.011  1.00  0.00           N  
ATOM    857  H   LYS A  55       1.803  -7.392  -2.376  1.00  0.00           H  
ATOM    858  HA  LYS A  55       4.231  -8.553  -3.338  1.00  0.00           H  
ATOM    859  HB2 LYS A  55       2.196  -7.948  -4.728  1.00  0.00           H  
ATOM    860  HB3 LYS A  55       2.697  -6.262  -4.580  1.00  0.00           H  
ATOM    861  HG2 LYS A  55       4.942  -6.939  -5.504  1.00  0.00           H  
ATOM    862  HG3 LYS A  55       4.265  -8.530  -5.838  1.00  0.00           H  
ATOM    863  HD2 LYS A  55       3.244  -5.893  -6.939  1.00  0.00           H  
ATOM    864  HD3 LYS A  55       4.142  -7.111  -7.843  1.00  0.00           H  
ATOM    865  HE2 LYS A  55       1.328  -7.251  -6.779  1.00  0.00           H  
ATOM    866  HE3 LYS A  55       1.912  -7.583  -8.407  1.00  0.00           H  
ATOM    867  HZ1 LYS A  55       2.190  -9.249  -5.982  1.00  0.00           H  
ATOM    868  HZ2 LYS A  55       3.194  -9.475  -7.330  1.00  0.00           H  
ATOM    869  HZ3 LYS A  55       1.514  -9.667  -7.484  1.00  0.00           H  
ATOM    870  N   GLY A  56       4.263  -5.278  -2.926  1.00  0.00           N  
ATOM    871  CA  GLY A  56       5.124  -4.138  -2.644  1.00  0.00           C  
ATOM    872  C   GLY A  56       5.551  -4.112  -1.180  1.00  0.00           C  
ATOM    873  O   GLY A  56       5.302  -3.136  -0.473  1.00  0.00           O  
ATOM    874  H   GLY A  56       3.318  -5.130  -3.119  1.00  0.00           H  
ATOM    875  HA2 GLY A  56       6.000  -4.191  -3.273  1.00  0.00           H  
ATOM    876  HA3 GLY A  56       4.583  -3.230  -2.865  1.00  0.00           H  
ATOM    877  N   ASN A  57       6.198  -5.182  -0.730  1.00  0.00           N  
ATOM    878  CA  ASN A  57       6.653  -5.251   0.653  1.00  0.00           C  
ATOM    879  C   ASN A  57       7.548  -4.059   0.975  1.00  0.00           C  
ATOM    880  O   ASN A  57       7.890  -3.820   2.133  1.00  0.00           O  
ATOM    881  CB  ASN A  57       7.419  -6.555   0.893  1.00  0.00           C  
ATOM    882  CG  ASN A  57       8.012  -6.562   2.298  1.00  0.00           C  
ATOM    883  OD1 ASN A  57       9.067  -7.155   2.526  1.00  0.00           O  
ATOM    884  ND2 ASN A  57       7.392  -5.933   3.259  1.00  0.00           N  
ATOM    885  H   ASN A  57       6.374  -5.932  -1.336  1.00  0.00           H  
ATOM    886  HA  ASN A  57       5.792  -5.229   1.306  1.00  0.00           H  
ATOM    887  HB2 ASN A  57       6.746  -7.393   0.784  1.00  0.00           H  
ATOM    888  HB3 ASN A  57       8.218  -6.639   0.167  1.00  0.00           H  
ATOM    889 HD21 ASN A  57       6.552  -5.461   3.074  1.00  0.00           H  
ATOM    890 HD22 ASN A  57       7.770  -5.931   4.168  1.00  0.00           H  
ATOM    891  N   GLU A  58       7.922  -3.313  -0.059  1.00  0.00           N  
ATOM    892  CA  GLU A  58       8.776  -2.144   0.122  1.00  0.00           C  
ATOM    893  C   GLU A  58       7.962  -0.963   0.638  1.00  0.00           C  
ATOM    894  O   GLU A  58       7.627  -0.049  -0.117  1.00  0.00           O  
ATOM    895  CB  GLU A  58       9.438  -1.770  -1.206  1.00  0.00           C  
ATOM    896  CG  GLU A  58      10.171  -2.987  -1.772  1.00  0.00           C  
ATOM    897  CD  GLU A  58      10.789  -2.641  -3.124  1.00  0.00           C  
ATOM    898  OE1 GLU A  58      10.103  -2.034  -3.928  1.00  0.00           O  
ATOM    899  OE2 GLU A  58      11.940  -2.990  -3.333  1.00  0.00           O  
ATOM    900  H   GLU A  58       7.617  -3.551  -0.960  1.00  0.00           H  
ATOM    901  HA  GLU A  58       9.547  -2.381   0.840  1.00  0.00           H  
ATOM    902  HB2 GLU A  58       8.680  -1.448  -1.906  1.00  0.00           H  
ATOM    903  HB3 GLU A  58      10.143  -0.970  -1.044  1.00  0.00           H  
ATOM    904  HG2 GLU A  58      10.952  -3.285  -1.088  1.00  0.00           H  
ATOM    905  HG3 GLU A  58       9.474  -3.802  -1.897  1.00  0.00           H  
ATOM    906  N   ILE A  59       7.644  -0.991   1.927  1.00  0.00           N  
ATOM    907  CA  ILE A  59       6.866   0.080   2.537  1.00  0.00           C  
ATOM    908  C   ILE A  59       7.714   1.340   2.694  1.00  0.00           C  
ATOM    909  O   ILE A  59       7.194   2.418   2.977  1.00  0.00           O  
ATOM    910  CB  ILE A  59       6.351  -0.365   3.906  1.00  0.00           C  
ATOM    911  CG1 ILE A  59       7.506  -0.962   4.713  1.00  0.00           C  
ATOM    912  CG2 ILE A  59       5.261  -1.421   3.721  1.00  0.00           C  
ATOM    913  CD1 ILE A  59       7.057  -1.192   6.158  1.00  0.00           C  
ATOM    914  H   ILE A  59       7.937  -1.746   2.478  1.00  0.00           H  
ATOM    915  HA  ILE A  59       6.021   0.305   1.903  1.00  0.00           H  
ATOM    916  HB  ILE A  59       5.942   0.486   4.432  1.00  0.00           H  
ATOM    917 HG12 ILE A  59       7.803  -1.904   4.274  1.00  0.00           H  
ATOM    918 HG13 ILE A  59       8.344  -0.279   4.704  1.00  0.00           H  
ATOM    919 HG21 ILE A  59       4.386  -0.962   3.284  1.00  0.00           H  
ATOM    920 HG22 ILE A  59       5.003  -1.845   4.680  1.00  0.00           H  
ATOM    921 HG23 ILE A  59       5.622  -2.202   3.067  1.00  0.00           H  
ATOM    922 HD11 ILE A  59       6.126  -1.741   6.162  1.00  0.00           H  
ATOM    923 HD12 ILE A  59       6.915  -0.240   6.647  1.00  0.00           H  
ATOM    924 HD13 ILE A  59       7.812  -1.758   6.683  1.00  0.00           H  
ATOM    925  N   PHE A  60       9.022   1.192   2.510  1.00  0.00           N  
ATOM    926  CA  PHE A  60       9.933   2.324   2.635  1.00  0.00           C  
ATOM    927  C   PHE A  60       9.545   3.439   1.669  1.00  0.00           C  
ATOM    928  O   PHE A  60       9.788   4.616   1.936  1.00  0.00           O  
ATOM    929  CB  PHE A  60      11.367   1.872   2.347  1.00  0.00           C  
ATOM    930  CG  PHE A  60      11.793   0.858   3.381  1.00  0.00           C  
ATOM    931  CD1 PHE A  60      11.566  -0.505   3.159  1.00  0.00           C  
ATOM    932  CD2 PHE A  60      12.417   1.281   4.561  1.00  0.00           C  
ATOM    933  CE1 PHE A  60      11.961  -1.446   4.118  1.00  0.00           C  
ATOM    934  CE2 PHE A  60      12.813   0.342   5.519  1.00  0.00           C  
ATOM    935  CZ  PHE A  60      12.585  -1.022   5.298  1.00  0.00           C  
ATOM    936  H   PHE A  60       9.380   0.308   2.287  1.00  0.00           H  
ATOM    937  HA  PHE A  60       9.885   2.702   3.645  1.00  0.00           H  
ATOM    938  HB2 PHE A  60      11.412   1.426   1.364  1.00  0.00           H  
ATOM    939  HB3 PHE A  60      12.027   2.725   2.386  1.00  0.00           H  
ATOM    940  HD1 PHE A  60      11.085  -0.832   2.249  1.00  0.00           H  
ATOM    941  HD2 PHE A  60      12.591   2.333   4.731  1.00  0.00           H  
ATOM    942  HE1 PHE A  60      11.787  -2.497   3.947  1.00  0.00           H  
ATOM    943  HE2 PHE A  60      13.293   0.667   6.430  1.00  0.00           H  
ATOM    944  HZ  PHE A  60      12.890  -1.749   6.038  1.00  0.00           H  
ATOM    945  N   ARG A  61       8.944   3.062   0.546  1.00  0.00           N  
ATOM    946  CA  ARG A  61       8.529   4.042  -0.453  1.00  0.00           C  
ATOM    947  C   ARG A  61       7.548   5.043   0.157  1.00  0.00           C  
ATOM    948  O   ARG A  61       7.721   6.254   0.019  1.00  0.00           O  
ATOM    949  CB  ARG A  61       7.872   3.329  -1.645  1.00  0.00           C  
ATOM    950  CG  ARG A  61       8.950   2.745  -2.565  1.00  0.00           C  
ATOM    951  CD  ARG A  61       9.913   1.880  -1.750  1.00  0.00           C  
ATOM    952  NE  ARG A  61      10.730   1.060  -2.641  1.00  0.00           N  
ATOM    953  CZ  ARG A  61      11.893   0.558  -2.241  1.00  0.00           C  
ATOM    954  NH1 ARG A  61      12.326   0.796  -1.032  1.00  0.00           N  
ATOM    955  NH2 ARG A  61      12.603  -0.173  -3.056  1.00  0.00           N  
ATOM    956  H   ARG A  61       8.777   2.110   0.385  1.00  0.00           H  
ATOM    957  HA  ARG A  61       9.401   4.577  -0.801  1.00  0.00           H  
ATOM    958  HB2 ARG A  61       7.241   2.531  -1.281  1.00  0.00           H  
ATOM    959  HB3 ARG A  61       7.272   4.033  -2.205  1.00  0.00           H  
ATOM    960  HG2 ARG A  61       8.482   2.142  -3.329  1.00  0.00           H  
ATOM    961  HG3 ARG A  61       9.500   3.550  -3.031  1.00  0.00           H  
ATOM    962  HD2 ARG A  61      10.555   2.517  -1.162  1.00  0.00           H  
ATOM    963  HD3 ARG A  61       9.345   1.238  -1.092  1.00  0.00           H  
ATOM    964  HE  ARG A  61      10.414   0.878  -3.550  1.00  0.00           H  
ATOM    965 HH11 ARG A  61      11.782   1.357  -0.408  1.00  0.00           H  
ATOM    966 HH12 ARG A  61      13.202   0.418  -0.731  1.00  0.00           H  
ATOM    967 HH21 ARG A  61      12.272  -0.355  -3.981  1.00  0.00           H  
ATOM    968 HH22 ARG A  61      13.479  -0.552  -2.755  1.00  0.00           H  
ATOM    969  N   LEU A  62       6.521   4.531   0.826  1.00  0.00           N  
ATOM    970  CA  LEU A  62       5.523   5.394   1.448  1.00  0.00           C  
ATOM    971  C   LEU A  62       6.200   6.387   2.394  1.00  0.00           C  
ATOM    972  O   LEU A  62       5.971   7.593   2.313  1.00  0.00           O  
ATOM    973  CB  LEU A  62       4.504   4.530   2.217  1.00  0.00           C  
ATOM    974  CG  LEU A  62       3.130   5.214   2.248  1.00  0.00           C  
ATOM    975  CD1 LEU A  62       2.177   4.401   3.126  1.00  0.00           C  
ATOM    976  CD2 LEU A  62       3.267   6.632   2.817  1.00  0.00           C  
ATOM    977  H   LEU A  62       6.432   3.558   0.902  1.00  0.00           H  
ATOM    978  HA  LEU A  62       5.010   5.944   0.672  1.00  0.00           H  
ATOM    979  HB2 LEU A  62       4.411   3.572   1.726  1.00  0.00           H  
ATOM    980  HB3 LEU A  62       4.846   4.375   3.230  1.00  0.00           H  
ATOM    981  HG  LEU A  62       2.735   5.265   1.243  1.00  0.00           H  
ATOM    982 HD11 LEU A  62       1.247   4.937   3.242  1.00  0.00           H  
ATOM    983 HD12 LEU A  62       2.627   4.247   4.096  1.00  0.00           H  
ATOM    984 HD13 LEU A  62       1.987   3.445   2.662  1.00  0.00           H  
ATOM    985 HD21 LEU A  62       3.933   6.617   3.667  1.00  0.00           H  
ATOM    986 HD22 LEU A  62       2.297   6.993   3.126  1.00  0.00           H  
ATOM    987 HD23 LEU A  62       3.666   7.285   2.058  1.00  0.00           H  
ATOM    988  N   ASP A  63       7.036   5.870   3.289  1.00  0.00           N  
ATOM    989  CA  ASP A  63       7.743   6.718   4.245  1.00  0.00           C  
ATOM    990  C   ASP A  63       8.990   7.322   3.606  1.00  0.00           C  
ATOM    991  O   ASP A  63      10.013   7.502   4.268  1.00  0.00           O  
ATOM    992  CB  ASP A  63       8.145   5.899   5.472  1.00  0.00           C  
ATOM    993  CG  ASP A  63       9.046   4.741   5.056  1.00  0.00           C  
ATOM    994  OD1 ASP A  63       9.953   4.974   4.275  1.00  0.00           O  
ATOM    995  OD2 ASP A  63       8.816   3.639   5.526  1.00  0.00           O  
ATOM    996  H   ASP A  63       7.184   4.900   3.306  1.00  0.00           H  
ATOM    997  HA  ASP A  63       7.089   7.517   4.558  1.00  0.00           H  
ATOM    998  HB2 ASP A  63       8.672   6.533   6.168  1.00  0.00           H  
ATOM    999  HB3 ASP A  63       7.257   5.507   5.947  1.00  0.00           H  
ATOM   1000  N   GLU A  64       8.900   7.632   2.317  1.00  0.00           N  
ATOM   1001  CA  GLU A  64      10.029   8.216   1.601  1.00  0.00           C  
ATOM   1002  C   GLU A  64       9.609   8.655   0.202  1.00  0.00           C  
ATOM   1003  O   GLU A  64       9.802   7.928  -0.771  1.00  0.00           O  
ATOM   1004  CB  GLU A  64      11.164   7.196   1.496  1.00  0.00           C  
ATOM   1005  CG  GLU A  64      12.426   7.887   0.976  1.00  0.00           C  
ATOM   1006  CD  GLU A  64      13.541   6.865   0.787  1.00  0.00           C  
ATOM   1007  OE1 GLU A  64      13.276   5.832   0.195  1.00  0.00           O  
ATOM   1008  OE2 GLU A  64      14.642   7.129   1.237  1.00  0.00           O  
ATOM   1009  H   GLU A  64       8.060   7.467   1.840  1.00  0.00           H  
ATOM   1010  HA  GLU A  64      10.383   9.077   2.148  1.00  0.00           H  
ATOM   1011  HB2 GLU A  64      11.361   6.777   2.473  1.00  0.00           H  
ATOM   1012  HB3 GLU A  64      10.880   6.409   0.817  1.00  0.00           H  
ATOM   1013  HG2 GLU A  64      12.208   8.360   0.029  1.00  0.00           H  
ATOM   1014  HG3 GLU A  64      12.744   8.636   1.686  1.00  0.00           H  
ATOM   1015  N   ALA A  65       9.031   9.851   0.110  1.00  0.00           N  
ATOM   1016  CA  ALA A  65       8.588  10.378  -1.176  1.00  0.00           C  
ATOM   1017  C   ALA A  65       7.832   9.311  -1.961  1.00  0.00           C  
ATOM   1018  O   ALA A  65       7.387   8.310  -1.398  1.00  0.00           O  
ATOM   1019  CB  ALA A  65       9.794  10.854  -1.989  1.00  0.00           C  
ATOM   1020  H   ALA A  65       8.904  10.386   0.921  1.00  0.00           H  
ATOM   1021  HA  ALA A  65       7.931  11.217  -1.002  1.00  0.00           H  
ATOM   1022  HB1 ALA A  65       9.455  11.481  -2.799  1.00  0.00           H  
ATOM   1023  HB2 ALA A  65      10.318   9.999  -2.390  1.00  0.00           H  
ATOM   1024  HB3 ALA A  65      10.458  11.419  -1.351  1.00  0.00           H  
ATOM   1025  N   LEU A  66       7.689   9.531  -3.264  1.00  0.00           N  
ATOM   1026  CA  LEU A  66       6.985   8.581  -4.116  1.00  0.00           C  
ATOM   1027  C   LEU A  66       7.258   8.877  -5.590  1.00  0.00           C  
ATOM   1028  O   LEU A  66       7.955   9.838  -5.922  1.00  0.00           O  
ATOM   1029  CB  LEU A  66       5.475   8.643  -3.833  1.00  0.00           C  
ATOM   1030  CG  LEU A  66       5.065  10.085  -3.516  1.00  0.00           C  
ATOM   1031  CD1 LEU A  66       5.489  11.009  -4.662  1.00  0.00           C  
ATOM   1032  CD2 LEU A  66       3.545  10.151  -3.344  1.00  0.00           C  
ATOM   1033  H   LEU A  66       8.065  10.346  -3.659  1.00  0.00           H  
ATOM   1034  HA  LEU A  66       7.340   7.585  -3.893  1.00  0.00           H  
ATOM   1035  HB2 LEU A  66       4.924   8.292  -4.695  1.00  0.00           H  
ATOM   1036  HB3 LEU A  66       5.242   8.016  -2.984  1.00  0.00           H  
ATOM   1037  HG  LEU A  66       5.545  10.404  -2.602  1.00  0.00           H  
ATOM   1038 HD11 LEU A  66       6.552  11.188  -4.605  1.00  0.00           H  
ATOM   1039 HD12 LEU A  66       4.962  11.950  -4.580  1.00  0.00           H  
ATOM   1040 HD13 LEU A  66       5.251  10.544  -5.607  1.00  0.00           H  
ATOM   1041 HD21 LEU A  66       3.269   9.694  -2.406  1.00  0.00           H  
ATOM   1042 HD22 LEU A  66       3.067   9.624  -4.156  1.00  0.00           H  
ATOM   1043 HD23 LEU A  66       3.226  11.184  -3.349  1.00  0.00           H  
ATOM   1044  N   ARG A  67       6.708   8.045  -6.468  1.00  0.00           N  
ATOM   1045  CA  ARG A  67       6.896   8.221  -7.906  1.00  0.00           C  
ATOM   1046  C   ARG A  67       5.866   9.197  -8.466  1.00  0.00           C  
ATOM   1047  O   ARG A  67       4.663   8.938  -8.419  1.00  0.00           O  
ATOM   1048  CB  ARG A  67       6.762   6.874  -8.617  1.00  0.00           C  
ATOM   1049  CG  ARG A  67       7.104   7.042 -10.099  1.00  0.00           C  
ATOM   1050  CD  ARG A  67       7.233   5.665 -10.753  1.00  0.00           C  
ATOM   1051  NE  ARG A  67       7.685   5.801 -12.133  1.00  0.00           N  
ATOM   1052  CZ  ARG A  67       8.005   4.735 -12.860  1.00  0.00           C  
ATOM   1053  NH1 ARG A  67       7.920   3.541 -12.340  1.00  0.00           N  
ATOM   1054  NH2 ARG A  67       8.407   4.883 -14.093  1.00  0.00           N  
ATOM   1055  H   ARG A  67       6.164   7.296  -6.145  1.00  0.00           H  
ATOM   1056  HA  ARG A  67       7.887   8.614  -8.088  1.00  0.00           H  
ATOM   1057  HB2 ARG A  67       7.440   6.161  -8.169  1.00  0.00           H  
ATOM   1058  HB3 ARG A  67       5.748   6.515  -8.522  1.00  0.00           H  
ATOM   1059  HG2 ARG A  67       6.318   7.600 -10.588  1.00  0.00           H  
ATOM   1060  HG3 ARG A  67       8.039   7.572 -10.197  1.00  0.00           H  
ATOM   1061  HD2 ARG A  67       7.948   5.073 -10.202  1.00  0.00           H  
ATOM   1062  HD3 ARG A  67       6.272   5.169 -10.736  1.00  0.00           H  
ATOM   1063  HE  ARG A  67       7.752   6.695 -12.531  1.00  0.00           H  
ATOM   1064 HH11 ARG A  67       7.612   3.428 -11.395  1.00  0.00           H  
ATOM   1065 HH12 ARG A  67       8.162   2.740 -12.886  1.00  0.00           H  
ATOM   1066 HH21 ARG A  67       8.472   5.799 -14.490  1.00  0.00           H  
ATOM   1067 HH22 ARG A  67       8.648   4.082 -14.639  1.00  0.00           H  
ATOM   1068  N   LYS A  68       6.346  10.318  -8.995  1.00  0.00           N  
ATOM   1069  CA  LYS A  68       5.455  11.324  -9.563  1.00  0.00           C  
ATOM   1070  C   LYS A  68       4.982  10.898 -10.949  1.00  0.00           C  
ATOM   1071  O   LYS A  68       5.568  11.285 -11.961  1.00  0.00           O  
ATOM   1072  CB  LYS A  68       6.180  12.672  -9.659  1.00  0.00           C  
ATOM   1073  CG  LYS A  68       6.661  13.121  -8.263  1.00  0.00           C  
ATOM   1074  CD  LYS A  68       5.541  13.885  -7.527  1.00  0.00           C  
ATOM   1075  CE  LYS A  68       5.570  15.369  -7.918  1.00  0.00           C  
ATOM   1076  NZ  LYS A  68       6.898  15.949  -7.570  1.00  0.00           N  
ATOM   1077  H   LYS A  68       7.314  10.470  -9.006  1.00  0.00           H  
ATOM   1078  HA  LYS A  68       4.595  11.434  -8.919  1.00  0.00           H  
ATOM   1079  HB2 LYS A  68       7.035  12.567 -10.315  1.00  0.00           H  
ATOM   1080  HB3 LYS A  68       5.508  13.411 -10.066  1.00  0.00           H  
ATOM   1081  HG2 LYS A  68       6.940  12.252  -7.682  1.00  0.00           H  
ATOM   1082  HG3 LYS A  68       7.523  13.763  -8.372  1.00  0.00           H  
ATOM   1083  HD2 LYS A  68       4.581  13.467  -7.787  1.00  0.00           H  
ATOM   1084  HD3 LYS A  68       5.691  13.799  -6.461  1.00  0.00           H  
ATOM   1085  HE2 LYS A  68       5.401  15.468  -8.979  1.00  0.00           H  
ATOM   1086  HE3 LYS A  68       4.796  15.897  -7.381  1.00  0.00           H  
ATOM   1087  HZ1 LYS A  68       7.614  15.607  -8.241  1.00  0.00           H  
ATOM   1088  HZ2 LYS A  68       7.162  15.658  -6.607  1.00  0.00           H  
ATOM   1089  HZ3 LYS A  68       6.844  16.988  -7.616  1.00  0.00           H  
ATOM   1090  N   GLY A  69       3.921  10.100 -10.988  1.00  0.00           N  
ATOM   1091  CA  GLY A  69       3.378   9.626 -12.255  1.00  0.00           C  
ATOM   1092  C   GLY A  69       2.968  10.796 -13.144  1.00  0.00           C  
ATOM   1093  O   GLY A  69       3.814  11.554 -13.617  1.00  0.00           O  
ATOM   1094  H   GLY A  69       3.495   9.823 -10.149  1.00  0.00           H  
ATOM   1095  HA2 GLY A  69       4.127   9.038 -12.765  1.00  0.00           H  
ATOM   1096  HA3 GLY A  69       2.512   9.010 -12.063  1.00  0.00           H  
ATOM   1097  N   HIS A  70       1.665  10.937 -13.365  1.00  0.00           N  
ATOM   1098  CA  HIS A  70       1.154  12.018 -14.198  1.00  0.00           C  
ATOM   1099  C   HIS A  70       1.801  11.983 -15.579  1.00  0.00           C  
ATOM   1100  O   HIS A  70       2.562  12.879 -15.942  1.00  0.00           O  
ATOM   1101  CB  HIS A  70       1.436  13.367 -13.534  1.00  0.00           C  
ATOM   1102  CG  HIS A  70       0.855  14.471 -14.374  1.00  0.00           C  
ATOM   1103  ND1 HIS A  70      -0.484  14.500 -14.735  1.00  0.00           N  
ATOM   1104  CD2 HIS A  70       1.418  15.592 -14.933  1.00  0.00           C  
ATOM   1105  CE1 HIS A  70      -0.680  15.605 -15.478  1.00  0.00           C  
ATOM   1106  NE2 HIS A  70       0.446  16.306 -15.630  1.00  0.00           N  
ATOM   1107  H   HIS A  70       1.037  10.302 -12.959  1.00  0.00           H  
ATOM   1108  HA  HIS A  70       0.086  11.901 -14.308  1.00  0.00           H  
ATOM   1109  HB2 HIS A  70       0.986  13.387 -12.552  1.00  0.00           H  
ATOM   1110  HB3 HIS A  70       2.504  13.508 -13.445  1.00  0.00           H  
ATOM   1111  HD2 HIS A  70       2.455  15.876 -14.847  1.00  0.00           H  
ATOM   1112  HE1 HIS A  70      -1.633  15.889 -15.899  1.00  0.00           H  
ATOM   1113  HE2 HIS A  70       0.563  17.143 -16.126  1.00  0.00           H  
ATOM   1114  N   SER A  71       1.493  10.941 -16.344  1.00  0.00           N  
ATOM   1115  CA  SER A  71       2.052  10.799 -17.684  1.00  0.00           C  
ATOM   1116  C   SER A  71       1.401   9.627 -18.412  1.00  0.00           C  
ATOM   1117  O   SER A  71       0.464   9.010 -17.905  1.00  0.00           O  
ATOM   1118  CB  SER A  71       3.561  10.574 -17.598  1.00  0.00           C  
ATOM   1119  OG  SER A  71       4.055  10.211 -18.883  1.00  0.00           O  
ATOM   1120  H   SER A  71       0.881  10.256 -16.002  1.00  0.00           H  
ATOM   1121  HA  SER A  71       1.864  11.704 -18.239  1.00  0.00           H  
ATOM   1122  HB2 SER A  71       4.045  11.481 -17.277  1.00  0.00           H  
ATOM   1123  HB3 SER A  71       3.767   9.787 -16.886  1.00  0.00           H  
ATOM   1124  HG  SER A  71       3.536  10.677 -19.542  1.00  0.00           H  
ATOM   1125  N   GLU A  72       1.905   9.325 -19.605  1.00  0.00           N  
ATOM   1126  CA  GLU A  72       1.364   8.226 -20.396  1.00  0.00           C  
ATOM   1127  C   GLU A  72       1.495   6.908 -19.639  1.00  0.00           C  
ATOM   1128  O   GLU A  72       0.615   6.050 -19.711  1.00  0.00           O  
ATOM   1129  CB  GLU A  72       2.107   8.126 -21.729  1.00  0.00           C  
ATOM   1130  CG  GLU A  72       1.955   9.439 -22.498  1.00  0.00           C  
ATOM   1131  CD  GLU A  72       2.596   9.314 -23.876  1.00  0.00           C  
ATOM   1132  OE1 GLU A  72       2.707   8.198 -24.357  1.00  0.00           O  
ATOM   1133  OE2 GLU A  72       2.968  10.336 -24.430  1.00  0.00           O  
ATOM   1134  H   GLU A  72       2.652   9.851 -19.960  1.00  0.00           H  
ATOM   1135  HA  GLU A  72       0.320   8.415 -20.592  1.00  0.00           H  
ATOM   1136  HB2 GLU A  72       3.155   7.936 -21.543  1.00  0.00           H  
ATOM   1137  HB3 GLU A  72       1.692   7.319 -22.314  1.00  0.00           H  
ATOM   1138  HG2 GLU A  72       0.906   9.669 -22.610  1.00  0.00           H  
ATOM   1139  HG3 GLU A  72       2.439  10.234 -21.950  1.00  0.00           H  
ATOM   1140  N   GLY A  73       2.598   6.754 -18.913  1.00  0.00           N  
ATOM   1141  CA  GLY A  73       2.833   5.536 -18.148  1.00  0.00           C  
ATOM   1142  C   GLY A  73       4.135   5.629 -17.360  1.00  0.00           C  
ATOM   1143  O   GLY A  73       4.171   6.196 -16.268  1.00  0.00           O  
ATOM   1144  H   GLY A  73       3.265   7.471 -18.893  1.00  0.00           H  
ATOM   1145  HA2 GLY A  73       2.012   5.386 -17.460  1.00  0.00           H  
ATOM   1146  HA3 GLY A  73       2.889   4.696 -18.823  1.00  0.00           H  
ATOM   1147  N   GLY A  74       5.202   5.071 -17.923  1.00  0.00           N  
ATOM   1148  CA  GLY A  74       6.502   5.098 -17.264  1.00  0.00           C  
ATOM   1149  C   GLY A  74       7.558   4.400 -18.114  1.00  0.00           C  
ATOM   1150  O   GLY A  74       7.363   4.316 -19.316  1.00  0.00           O  
ATOM   1151  OXT GLY A  74       8.546   3.958 -17.552  1.00  0.00           O  
ATOM   1152  H   GLY A  74       5.112   4.634 -18.795  1.00  0.00           H  
ATOM   1153  HA2 GLY A  74       6.797   6.125 -17.103  1.00  0.00           H  
ATOM   1154  HA3 GLY A  74       6.429   4.596 -16.311  1.00  0.00           H  
TER    1155      GLY A  74                                                      
HETATM 1156 CU   CU1 A 101       0.313  -6.375   3.657  1.00  0.00          CU  
HETATM 1157 CU    CU A 102      -2.478  14.368 -14.687  1.00  0.00          CU  
HETATM 1158  O   HOH A 201      -2.381  12.570 -15.558  1.00  0.00           O  
HETATM 1159  H1  HOH A 201      -3.219  12.371 -15.975  1.00  0.00           H  
HETATM 1160  H2  HOH A 201      -2.279  11.895 -14.888  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1 1157                                                                
CONECT   24 1157                                                                
CONECT  424 1156                                                                
CONECT  583 1156                                                                
CONECT  674 1156                                                                
CONECT  837 1156                                                                
CONECT 1103 1157                                                                
CONECT 1156  424  583  674  837                                                 
CONECT 1157    1   24 1103 1158                                                 
CONECT 1158 1157                                                                
MASTER      185    0    2    1    6    0    2    6  578    1   10    6          
END