HEADER    CYTOKINE                                27-MAY-02   1LV9              
TITLE     CXCR3 BINDING CHEMOKINE IP-10/CXCL10                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SMALL INDUCIBLE CYTOKINE B10;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CXCL10, INTERFERON-GAMMA INDUCED PROTEIN, GAMMA-IP10, IP-10;
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE SEQUENCE OF THE PROTEIN IS NATURALLY FOUND IN     
SOURCE   4 HOMO SAPIENS. IT WAS SYNTHESIZED BY STEPWISE SOLID PHASE METHODS     
SOURCE   5 USING T-BUTOXYCARBONYL PROTECTION CHEMISTRY.                         
KEYWDS    CHEMOKINE, CYTOKINE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    V.BOOTH,D.W.KEIZER,M.B.KAMPHUIS,I.CLARK-LEWIS,B.D.SYKES               
REVDAT   3   23-FEB-22 1LV9    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1LV9    1       VERSN                                    
REVDAT   1   18-SEP-02 1LV9    0                                                
JRNL        AUTH   V.BOOTH,D.W.KEIZER,M.B.KAMPHUIS,I.CLARK-LEWIS,B.D.SYKES      
JRNL        TITL   THE CXCR3 BINDING CHEMOKINE IP-10/CXCL10: STRUCTURE AND      
JRNL        TITL 2 RECEPTOR INTERACTIONS.                                       
JRNL        REF    BIOCHEMISTRY                  V.  41 10418 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12173928                                                     
JRNL        DOI    10.1021/BI026020Q                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR, X-PLOR 3.851, ARIA 1999                        
REMARK   3   AUTHORS     : VARIAN (VNMR), BRUNGER (X-PLOR), NILGES (ARIA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LV9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-JUN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016308.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM NMELEU 27 IP-10 (NO ISOTOPE   
REMARK 210                                   LABELLING), 1 MM SODIUM AZIDE, 1   
REMARK 210                                   MM DSS, 90% H2O, 10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW 4.1.2             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH FAVORABLE NON      
REMARK 210                                   -BOND ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     VAL A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     LEU A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     ARG A     5                                                      
REMARK 465     THR A     6                                                      
REMARK 465     GLU A    71                                                      
REMARK 465     MET A    72                                                      
REMARK 465     SER A    73                                                      
REMARK 465     LYS A    74                                                      
REMARK 465     ARG A    75                                                      
REMARK 465     SER A    76                                                      
REMARK 465     PRO A    77                                                      
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  HH21  ARG A    38     OE1  GLU A    57              1.56            
REMARK 500   O    ASN A    63     H    ALA A    67              1.58            
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 PRO A  18      -27.86    -38.15                                   
REMARK 500  1 PRO A  21      -16.88    -40.76                                   
REMARK 500  1 GLU A  25      -74.03   -146.39                                   
REMARK 500  1 LYS A  26       79.51   -104.87                                   
REMARK 500  1 SER A  33      -58.22   -160.27                                   
REMARK 500  1 ARG A  38     -162.71   -160.71                                   
REMARK 500  1 LYS A  47      -35.36    176.14                                   
REMARK 500  1 LYS A  48       27.53   -162.51                                   
REMARK 500  1 PRO A  56       93.66    -23.73                                   
REMARK 500  1 SER A  58     -164.40   -160.75                                   
REMARK 500  1 LYS A  59      -80.78    -87.67                                   
REMARK 500  2 PRO A  18      -28.64    -38.42                                   
REMARK 500  2 PRO A  21      -15.52    -41.01                                   
REMARK 500  2 GLU A  25      -76.34   -146.18                                   
REMARK 500  2 SER A  33      -67.06   -157.18                                   
REMARK 500  2 ARG A  38     -160.47   -160.53                                   
REMARK 500  2 LYS A  47      -33.72    172.49                                   
REMARK 500  2 LYS A  48       24.83   -159.73                                   
REMARK 500  2 ASN A  55       77.09   -150.98                                   
REMARK 500  2 PRO A  56       96.73    -25.86                                   
REMARK 500  2 GLU A  57       53.90   -140.49                                   
REMARK 500  2 LYS A  59      -81.07    -87.02                                   
REMARK 500  3 CYS A   9     -165.88    -79.64                                   
REMARK 500  3 PRO A  18      -27.95    -38.02                                   
REMARK 500  3 ASN A  20     -175.72    -68.07                                   
REMARK 500  3 GLU A  25      -74.41   -145.43                                   
REMARK 500  3 SER A  33      -48.52   -161.72                                   
REMARK 500  3 PHE A  35      -52.09   -132.06                                   
REMARK 500  3 PRO A  37       68.58    -63.74                                   
REMARK 500  3 ARG A  38     -159.01   -147.07                                   
REMARK 500  3 LYS A  47      -36.12    175.67                                   
REMARK 500  3 LYS A  48       21.97   -162.54                                   
REMARK 500  3 PRO A  56       96.72    -25.89                                   
REMARK 500  3 GLU A  57       55.44   -141.80                                   
REMARK 500  3 SER A  58     -165.73   -160.69                                   
REMARK 500  3 LYS A  59      -80.88    -85.82                                   
REMARK 500  4 PRO A  18      -27.73    -39.61                                   
REMARK 500  4 ASN A  20     -174.01    -68.85                                   
REMARK 500  4 PRO A  21       -9.78    -57.70                                   
REMARK 500  4 GLU A  25      -71.81   -144.08                                   
REMARK 500  4 LYS A  26       78.41   -106.92                                   
REMARK 500  4 SER A  33      -57.37   -161.05                                   
REMARK 500  4 PHE A  35      -54.59   -125.10                                   
REMARK 500  4 LYS A  47      -33.86    172.63                                   
REMARK 500  4 LYS A  48       23.26   -155.36                                   
REMARK 500  4 ASN A  55       75.56   -151.79                                   
REMARK 500  4 PRO A  56       96.71    -21.39                                   
REMARK 500  4 SER A  58     -166.75   -160.39                                   
REMARK 500  4 LYS A  59      -80.53    -86.37                                   
REMARK 500  5 ARG A   8      115.20   -160.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     139 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1LV9 A    1    77  UNP    P02778   SCYBA_HUMAN     22     98             
SEQADV 1LV9 MLE A   27  UNP  P02778    LEU    48 MODIFIED RESIDUE               
SEQRES   1 A   77  VAL PRO LEU SER ARG THR VAL ARG CYS THR CYS ILE SER          
SEQRES   2 A   77  ILE SER ASN GLN PRO VAL ASN PRO ARG SER LEU GLU LYS          
SEQRES   3 A   77  MLE GLU ILE ILE PRO ALA SER GLN PHE CYS PRO ARG VAL          
SEQRES   4 A   77  GLU ILE ILE ALA THR MET LYS LYS LYS GLY GLU LYS ARG          
SEQRES   5 A   77  CYS LEU ASN PRO GLU SER LYS ALA ILE LYS ASN LEU LEU          
SEQRES   6 A   77  LYS ALA VAL SER LYS GLU MET SER LYS ARG SER PRO              
MODRES 1LV9 MLE A   27  LEU  N-METHYLLEUCINE                                    
HET    MLE  A  27      22                                                       
HETNAM     MLE N-METHYLLEUCINE                                                  
FORMUL   1  MLE    C7 H15 N O2                                                  
HELIX    1   1 ALA A   60  LYS A   70  1                                  11    
SHEET    1   A 3 LYS A  26  PRO A  31  0                                        
SHEET    2   A 3 VAL A  39  MET A  45 -1  O  GLU A  40   N  ILE A  30           
SHEET    3   A 3 GLU A  50  LEU A  54 -1  O  ARG A  52   N  ALA A  43           
SSBOND   1 CYS A    9    CYS A   36                          1555   1555  2.14  
SSBOND   2 CYS A   11    CYS A   53                          1555   1555  2.14  
LINK         C   LYS A  26                 N   MLE A  27     1555   1555  1.34  
LINK         C   MLE A  27                 N   GLU A  28     1555   1555  1.33  
CISPEP   1 ILE A   14    SER A   15         10         1.38                     
CISPEP   2 VAL A   19    ASN A   20         10         9.84                     
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   7      17.467   2.654  -4.904  1.00  0.00           N  
ATOM      2  CA  VAL A   7      16.218   1.933  -4.691  1.00  0.00           C  
ATOM      3  C   VAL A   7      15.056   2.894  -4.456  1.00  0.00           C  
ATOM      4  O   VAL A   7      14.866   3.398  -3.350  1.00  0.00           O  
ATOM      5  CB  VAL A   7      16.320   0.967  -3.497  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      16.964  -0.343  -3.924  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      17.098   1.607  -2.357  1.00  0.00           C  
ATOM      8  H   VAL A   7      17.656   3.453  -4.371  1.00  0.00           H  
ATOM      9  HA  VAL A   7      16.015   1.351  -5.578  1.00  0.00           H  
ATOM     10  HB  VAL A   7      15.321   0.753  -3.146  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      17.946  -0.145  -4.329  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      16.352  -0.816  -4.677  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      17.052  -0.996  -3.068  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      17.306   2.639  -2.597  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      18.027   1.076  -2.213  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      16.512   1.559  -1.450  1.00  0.00           H  
ATOM     17  N   ARG A   8      14.273   3.129  -5.504  1.00  0.00           N  
ATOM     18  CA  ARG A   8      13.117   4.012  -5.418  1.00  0.00           C  
ATOM     19  C   ARG A   8      12.146   3.732  -6.560  1.00  0.00           C  
ATOM     20  O   ARG A   8      12.560   3.509  -7.697  1.00  0.00           O  
ATOM     21  CB  ARG A   8      13.560   5.476  -5.455  1.00  0.00           C  
ATOM     22  CG  ARG A   8      13.176   6.259  -4.210  1.00  0.00           C  
ATOM     23  CD  ARG A   8      14.247   7.269  -3.832  1.00  0.00           C  
ATOM     24  NE  ARG A   8      15.474   6.622  -3.379  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      15.625   6.059  -2.184  1.00  0.00           C  
ATOM     26  NH1 ARG A   8      14.623   6.064  -1.315  1.00  0.00           N  
ATOM     27  NH2 ARG A   8      16.777   5.492  -1.857  1.00  0.00           N  
ATOM     28  H   ARG A   8      14.474   2.690  -6.356  1.00  0.00           H  
ATOM     29  HA  ARG A   8      12.619   3.816  -4.480  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      14.634   5.512  -5.561  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      13.107   5.956  -6.310  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      12.250   6.783  -4.398  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      13.041   5.568  -3.390  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      14.470   7.878  -4.696  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      13.868   7.896  -3.039  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      13.752   6.491  -1.559  1.00  0.00           H  
ATOM     37 HH12 ARG A   8      14.738   5.641  -0.417  1.00  0.00           H  
ATOM     38 HH21 ARG A   8      17.535   5.486  -2.509  1.00  0.00           H  
ATOM     39 HH22 ARG A   8      16.889   5.070  -0.957  1.00  0.00           H  
ATOM     40  N   CYS A   9      10.854   3.725  -6.250  1.00  0.00           N  
ATOM     41  CA  CYS A   9       9.835   3.479  -7.271  1.00  0.00           C  
ATOM     42  C   CYS A   9       9.440   4.776  -7.964  1.00  0.00           C  
ATOM     43  O   CYS A   9       9.983   5.841  -7.669  1.00  0.00           O  
ATOM     44  CB  CYS A   9       8.578   2.793  -6.704  1.00  0.00           C  
ATOM     45  SG  CYS A   9       8.239   3.084  -4.934  1.00  0.00           S  
ATOM     46  H   CYS A   9      10.588   3.927  -5.333  1.00  0.00           H  
ATOM     47  HA  CYS A   9      10.275   2.824  -8.010  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       7.725   3.146  -7.253  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       8.664   1.729  -6.851  1.00  0.00           H  
ATOM     50  N   THR A  10       8.495   4.676  -8.892  1.00  0.00           N  
ATOM     51  CA  THR A  10       8.043   5.836  -9.647  1.00  0.00           C  
ATOM     52  C   THR A  10       6.543   6.059  -9.481  1.00  0.00           C  
ATOM     53  O   THR A  10       5.785   5.990 -10.449  1.00  0.00           O  
ATOM     54  CB  THR A  10       8.380   5.658 -11.126  1.00  0.00           C  
ATOM     55  OG1 THR A  10       7.811   4.462 -11.630  1.00  0.00           O  
ATOM     56  CG2 THR A  10       9.868   5.612 -11.398  1.00  0.00           C  
ATOM     57  H   THR A  10       8.110   3.797  -9.091  1.00  0.00           H  
ATOM     58  HA  THR A  10       8.566   6.701  -9.268  1.00  0.00           H  
ATOM     59  HB  THR A  10       7.971   6.488 -11.678  1.00  0.00           H  
ATOM     60  HG1 THR A  10       6.949   4.324 -11.231  1.00  0.00           H  
ATOM     61 HG21 THR A  10      10.046   5.744 -12.455  1.00  0.00           H  
ATOM     62 HG22 THR A  10      10.262   4.657 -11.082  1.00  0.00           H  
ATOM     63 HG23 THR A  10      10.359   6.403 -10.849  1.00  0.00           H  
ATOM     64  N   CYS A  11       6.124   6.340  -8.252  1.00  0.00           N  
ATOM     65  CA  CYS A  11       4.718   6.599  -7.966  1.00  0.00           C  
ATOM     66  C   CYS A  11       4.550   7.960  -7.300  1.00  0.00           C  
ATOM     67  O   CYS A  11       4.807   8.115  -6.106  1.00  0.00           O  
ATOM     68  CB  CYS A  11       4.139   5.500  -7.073  1.00  0.00           C  
ATOM     69  SG  CYS A  11       3.876   3.913  -7.927  1.00  0.00           S  
ATOM     70  H   CYS A  11       6.777   6.392  -7.524  1.00  0.00           H  
ATOM     71  HA  CYS A  11       4.185   6.605  -8.906  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       4.814   5.323  -6.248  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       3.183   5.826  -6.687  1.00  0.00           H  
ATOM     74  N   ILE A  12       4.128   8.947  -8.084  1.00  0.00           N  
ATOM     75  CA  ILE A  12       3.941  10.304  -7.582  1.00  0.00           C  
ATOM     76  C   ILE A  12       3.193  10.313  -6.252  1.00  0.00           C  
ATOM     77  O   ILE A  12       3.741  10.709  -5.223  1.00  0.00           O  
ATOM     78  CB  ILE A  12       3.174  11.175  -8.593  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       3.884  11.165  -9.949  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       3.037  12.597  -8.072  1.00  0.00           C  
ATOM     81  CD1 ILE A  12       3.288  12.128 -10.951  1.00  0.00           C  
ATOM     82  H   ILE A  12       3.948   8.760  -9.030  1.00  0.00           H  
ATOM     83  HA  ILE A  12       4.918  10.741  -7.435  1.00  0.00           H  
ATOM     84  HB  ILE A  12       2.182  10.763  -8.709  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       4.921  11.433  -9.807  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       3.828  10.172 -10.370  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       1.990  12.843  -7.970  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       3.502  13.281  -8.766  1.00  0.00           H  
ATOM     89 HG23 ILE A  12       3.521  12.675  -7.110  1.00  0.00           H  
ATOM     90 HD11 ILE A  12       2.862  11.574 -11.774  1.00  0.00           H  
ATOM     91 HD12 ILE A  12       4.060  12.787 -11.321  1.00  0.00           H  
ATOM     92 HD13 ILE A  12       2.515  12.712 -10.473  1.00  0.00           H  
ATOM     93  N   SER A  13       1.937   9.881  -6.279  1.00  0.00           N  
ATOM     94  CA  SER A  13       1.117   9.851  -5.074  1.00  0.00           C  
ATOM     95  C   SER A  13       0.774   8.419  -4.678  1.00  0.00           C  
ATOM     96  O   SER A  13       0.101   7.704  -5.419  1.00  0.00           O  
ATOM     97  CB  SER A  13      -0.167  10.653  -5.288  1.00  0.00           C  
ATOM     98  OG  SER A  13       0.105  12.042  -5.369  1.00  0.00           O  
ATOM     99  H   SER A  13       1.551   9.582  -7.128  1.00  0.00           H  
ATOM    100  HA  SER A  13       1.686  10.305  -4.277  1.00  0.00           H  
ATOM    101  HB2 SER A  13      -0.638  10.338  -6.208  1.00  0.00           H  
ATOM    102  HB3 SER A  13      -0.840  10.479  -4.462  1.00  0.00           H  
ATOM    103  HG  SER A  13       0.324  12.376  -4.496  1.00  0.00           H  
ATOM    104  N   ILE A  14       1.236   8.010  -3.500  1.00  0.00           N  
ATOM    105  CA  ILE A  14       0.968   6.667  -3.000  1.00  0.00           C  
ATOM    106  C   ILE A  14      -0.321   6.639  -2.187  1.00  0.00           C  
ATOM    107  O   ILE A  14      -0.795   7.677  -1.724  1.00  0.00           O  
ATOM    108  CB  ILE A  14       2.125   6.144  -2.129  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       2.370   7.085  -0.948  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       3.389   5.991  -2.961  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       3.303   6.513   0.097  1.00  0.00           C  
ATOM    112  H   ILE A  14       1.763   8.628  -2.951  1.00  0.00           H  
ATOM    113  HA  ILE A  14       0.861   6.009  -3.850  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.851   5.169  -1.754  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       2.805   8.004  -1.313  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       1.428   7.303  -0.468  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       3.373   6.702  -3.775  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       3.438   4.989  -3.360  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       4.253   6.175  -2.341  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       4.183   6.114  -0.385  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       2.799   5.724   0.636  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       3.592   7.292   0.787  1.00  0.00           H  
ATOM    123  N   SER A  15      -0.889   5.449  -2.020  1.00  0.00           N  
ATOM    124  CA  SER A  15      -2.135   5.301  -1.279  1.00  0.00           C  
ATOM    125  C   SER A  15      -1.958   4.407  -0.055  1.00  0.00           C  
ATOM    126  O   SER A  15      -2.223   3.207  -0.106  1.00  0.00           O  
ATOM    127  CB  SER A  15      -3.224   4.727  -2.187  1.00  0.00           C  
ATOM    128  OG  SER A  15      -4.453   4.600  -1.493  1.00  0.00           O  
ATOM    129  H   SER A  15      -0.472   4.658  -2.421  1.00  0.00           H  
ATOM    130  HA  SER A  15      -2.438   6.283  -0.947  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -3.369   5.385  -3.031  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -2.921   3.751  -2.538  1.00  0.00           H  
ATOM    133  HG  SER A  15      -4.460   3.775  -1.002  1.00  0.00           H  
ATOM    134  N   ASN A  16      -1.528   5.007   1.050  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -1.357   4.278   2.302  1.00  0.00           C  
ATOM    136  C   ASN A  16      -2.213   4.898   3.403  1.00  0.00           C  
ATOM    137  O   ASN A  16      -1.924   4.744   4.590  1.00  0.00           O  
ATOM    138  CB  ASN A  16       0.112   4.275   2.723  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.730   5.658   2.677  1.00  0.00           C  
ATOM    140  OD1 ASN A  16       0.426   6.457   1.792  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       1.601   5.949   3.636  1.00  0.00           N  
ATOM    142  H   ASN A  16      -1.353   5.971   1.033  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -1.680   3.260   2.140  1.00  0.00           H  
ATOM    144  HB2 ASN A  16       0.190   3.900   3.733  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       0.667   3.629   2.061  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       1.794   5.263   4.309  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       2.015   6.837   3.632  1.00  0.00           H  
ATOM    148  N   GLN A  17      -3.262   5.606   2.996  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -4.165   6.257   3.933  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.512   5.525   3.960  1.00  0.00           C  
ATOM    151  O   GLN A  17      -5.689   4.518   3.274  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -4.304   7.745   3.557  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.501   8.083   2.679  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -5.631   9.570   2.417  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -6.271  10.294   3.180  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -5.021  10.035   1.333  1.00  0.00           N  
ATOM    157  H   GLN A  17      -3.437   5.689   2.037  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -3.729   6.194   4.918  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -4.375   8.326   4.464  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.413   8.045   3.027  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -5.388   7.576   1.734  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.400   7.739   3.169  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -4.529   9.400   0.771  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -5.089  10.993   1.139  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.466   5.998   4.775  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -7.776   5.362   4.918  1.00  0.00           C  
ATOM    167  C   PRO A  18      -8.339   4.812   3.610  1.00  0.00           C  
ATOM    168  O   PRO A  18      -9.101   3.846   3.618  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -8.633   6.503   5.451  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -7.693   7.287   6.302  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -6.340   7.180   5.648  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -7.746   4.570   5.645  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -9.013   7.091   4.629  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.453   6.105   6.030  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -8.004   8.318   6.338  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -7.664   6.868   7.296  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -6.142   8.066   5.071  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -5.571   7.032   6.391  1.00  0.00           H  
ATOM    179  N   VAL A  19      -7.955   5.410   2.488  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -8.442   4.955   1.191  1.00  0.00           C  
ATOM    181  C   VAL A  19      -7.629   3.779   0.671  1.00  0.00           C  
ATOM    182  O   VAL A  19      -7.096   3.816  -0.438  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -8.436   6.082   0.145  1.00  0.00           C  
ATOM    184  CG1 VAL A  19      -9.649   6.978   0.331  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -7.148   6.883   0.228  1.00  0.00           C  
ATOM    186  H   VAL A  19      -7.352   6.178   2.534  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -9.460   4.627   1.321  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -8.493   5.636  -0.837  1.00  0.00           H  
ATOM    189 HG11 VAL A  19      -9.451   7.949  -0.097  1.00  0.00           H  
ATOM    190 HG12 VAL A  19      -9.858   7.084   1.386  1.00  0.00           H  
ATOM    191 HG13 VAL A  19     -10.503   6.533  -0.162  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -6.838   7.173  -0.766  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -6.378   6.277   0.684  1.00  0.00           H  
ATOM    194 HG23 VAL A  19      -7.311   7.767   0.827  1.00  0.00           H  
ATOM    195  N   ASN A  20      -7.571   2.722   1.470  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -6.879   1.505   1.079  1.00  0.00           C  
ATOM    197  C   ASN A  20      -7.660   0.802  -0.027  1.00  0.00           C  
ATOM    198  O   ASN A  20      -8.825   1.121  -0.261  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -6.702   0.595   2.300  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -6.024   1.317   3.449  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -6.531   1.338   4.570  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -4.869   1.913   3.169  1.00  0.00           N  
ATOM    203  H   ASN A  20      -8.041   2.747   2.329  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -5.908   1.774   0.696  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -7.667   0.249   2.632  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -6.099  -0.251   2.033  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -4.528   1.852   2.252  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -4.405   2.388   3.890  1.00  0.00           H  
ATOM    209  N   PRO A  21      -7.038  -0.180  -0.705  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.637  -0.884  -1.843  1.00  0.00           C  
ATOM    211  C   PRO A  21      -9.117  -1.225  -1.693  1.00  0.00           C  
ATOM    212  O   PRO A  21      -9.780  -1.434  -2.706  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.795  -2.137  -1.971  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.449  -1.719  -1.479  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -5.629  -0.560  -0.539  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.519  -0.301  -2.745  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -7.215  -2.929  -1.368  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.761  -2.446  -3.021  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -4.982  -2.531  -0.956  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -4.847  -1.415  -2.311  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -5.417  -0.866   0.470  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -4.980   0.255  -0.825  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.683  -1.193  -0.464  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -11.141  -1.352  -0.294  1.00  0.00           C  
ATOM    225  C   ARG A  22     -11.843  -0.575  -1.407  1.00  0.00           C  
ATOM    226  O   ARG A  22     -12.797  -1.050  -2.023  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -11.585  -0.839   1.077  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -13.023  -1.191   1.422  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -13.092  -2.316   2.442  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -12.734  -3.606   1.860  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -13.473  -4.248   0.962  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -14.614  -3.722   0.540  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -13.071  -5.418   0.484  1.00  0.00           N  
ATOM    234  H   ARG A  22      -9.136  -0.981   0.316  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -11.382  -2.401  -0.383  1.00  0.00           H  
ATOM    236  HB2 ARG A  22     -10.942  -1.265   1.834  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -11.486   0.236   1.096  1.00  0.00           H  
ATOM    238  HG2 ARG A  22     -13.509  -0.317   1.831  1.00  0.00           H  
ATOM    239  HG3 ARG A  22     -13.534  -1.502   0.523  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -12.410  -2.094   3.250  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -14.100  -2.373   2.828  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -14.920  -2.839   0.898  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -15.169  -4.206  -0.136  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -12.210  -5.818   0.800  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -13.628  -5.900  -0.192  1.00  0.00           H  
ATOM    246  N   SER A  23     -11.206   0.541  -1.768  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.539   1.289  -2.958  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.565   0.837  -4.050  1.00  0.00           C  
ATOM    249  O   SER A  23      -9.425   1.299  -4.096  1.00  0.00           O  
ATOM    250  CB  SER A  23     -11.395   2.793  -2.703  1.00  0.00           C  
ATOM    251  OG  SER A  23     -10.031   3.163  -2.599  1.00  0.00           O  
ATOM    252  H   SER A  23     -10.388   0.785  -1.288  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.553   1.054  -3.247  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -11.839   3.340  -3.519  1.00  0.00           H  
ATOM    255  HB3 SER A  23     -11.895   3.053  -1.781  1.00  0.00           H  
ATOM    256  HG  SER A  23      -9.849   3.474  -1.709  1.00  0.00           H  
ATOM    257  N   LEU A  24     -10.949  -0.197  -4.794  1.00  0.00           N  
ATOM    258  CA  LEU A  24     -10.055  -0.790  -5.813  1.00  0.00           C  
ATOM    259  C   LEU A  24     -10.842  -1.162  -7.058  1.00  0.00           C  
ATOM    260  O   LEU A  24     -11.983  -1.593  -6.956  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.340  -2.031  -5.260  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.575  -2.862  -6.297  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -7.129  -3.076  -5.857  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -9.267  -4.197  -6.524  1.00  0.00           C  
ATOM    265  H   LEU A  24     -11.878  -0.530  -4.701  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -9.306  -0.058  -6.074  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -8.635  -1.706  -4.510  1.00  0.00           H  
ATOM    268  HB3 LEU A  24     -10.075  -2.666  -4.789  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -8.563  -2.331  -7.236  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -7.066  -3.952  -5.227  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -6.789  -2.212  -5.304  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -6.502  -3.214  -6.727  1.00  0.00           H  
ATOM    273 HD21 LEU A  24      -8.530  -4.945  -6.777  1.00  0.00           H  
ATOM    274 HD22 LEU A  24      -9.977  -4.102  -7.332  1.00  0.00           H  
ATOM    275 HD23 LEU A  24      -9.784  -4.492  -5.623  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.271  -0.914  -8.231  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -10.986  -1.192  -9.483  1.00  0.00           C  
ATOM    278  C   GLU A  25     -10.047  -1.636 -10.592  1.00  0.00           C  
ATOM    279  O   GLU A  25     -10.057  -2.797 -11.000  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.774   0.043  -9.947  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -13.088  -0.298 -10.633  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -13.985   0.911 -10.809  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -13.548   2.030 -10.467  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -15.125   0.740 -11.290  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.348  -0.555  -8.253  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.683  -1.993  -9.286  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -11.992   0.664  -9.090  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -11.171   0.607 -10.643  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -12.873  -0.711 -11.607  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.611  -1.033 -10.039  1.00  0.00           H  
ATOM    291  N   LYS A  26      -9.298  -0.686 -11.130  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.354  -0.969 -12.195  1.00  0.00           C  
ATOM    293  C   LYS A  26      -6.941  -0.956 -11.622  1.00  0.00           C  
ATOM    294  O   LYS A  26      -6.244   0.054 -11.716  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.497   0.059 -13.320  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -9.931   0.537 -13.520  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -10.064   1.422 -14.750  1.00  0.00           C  
ATOM    298  CE  LYS A  26      -9.046   2.550 -14.744  1.00  0.00           C  
ATOM    299  NZ  LYS A  26      -9.237   3.477 -15.894  1.00  0.00           N  
ATOM    300  H   LYS A  26      -9.331   0.218 -10.756  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.569  -1.953 -12.581  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -7.881   0.916 -13.092  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -8.156  -0.383 -14.243  1.00  0.00           H  
ATOM    304  HG2 LYS A  26     -10.570  -0.325 -13.641  1.00  0.00           H  
ATOM    305  HG3 LYS A  26     -10.241   1.096 -12.645  1.00  0.00           H  
ATOM    306  HD2 LYS A  26      -9.913   0.819 -15.633  1.00  0.00           H  
ATOM    307  HD3 LYS A  26     -11.057   1.847 -14.768  1.00  0.00           H  
ATOM    308  HE2 LYS A  26      -9.151   3.107 -13.826  1.00  0.00           H  
ATOM    309  HE3 LYS A  26      -8.055   2.125 -14.796  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26      -8.457   4.164 -15.919  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -10.127   4.000 -15.773  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.535  -2.053 -10.963  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -7.169  -3.236 -11.021  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.245  -2.035 -10.304  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.437  -2.405  -8.832  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -4.958  -1.356  -7.847  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -6.128  -0.546  -7.312  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -4.201  -2.021  -6.721  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.259  -2.970 -10.988  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.305  -4.187 -10.808  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -8.030  -3.212 -10.372  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -6.504  -4.026 -10.701  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -7.485  -3.428 -12.035  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -4.855  -1.033 -10.360  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -4.908  -3.319  -8.629  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.491  -2.569  -8.658  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.286  -0.682  -8.348  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -6.271   0.329  -7.928  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -5.921  -0.241  -6.297  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -7.023  -1.149  -7.331  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -3.869  -2.998  -7.038  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -4.849  -2.125  -5.867  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -3.345  -1.420  -6.465  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.365  -2.381 -11.776  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.344  -3.143 -12.483  1.00  0.00           C  
ATOM    336  C   GLU A  28      -1.101  -3.279 -11.614  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.352  -2.321 -11.443  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -1.992  -2.458 -13.807  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -0.769  -3.033 -14.493  1.00  0.00           C  
ATOM    340  CD  GLU A  28      -0.743  -4.549 -14.480  1.00  0.00           C  
ATOM    341  OE1 GLU A  28      -1.541  -5.163 -15.219  1.00  0.00           O  
ATOM    342  OE2 GLU A  28       0.079  -5.122 -13.734  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.379  -1.402 -11.867  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -2.741  -4.124 -12.686  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -2.825  -2.554 -14.484  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -1.813  -1.410 -13.618  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -0.768  -2.698 -15.518  1.00  0.00           H  
ATOM    348  HG3 GLU A  28       0.114  -2.667 -13.991  1.00  0.00           H  
ATOM    349  N   ILE A  29      -0.887  -4.470 -11.067  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.237  -4.702 -10.168  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.495  -5.136 -10.917  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.437  -5.940 -11.848  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.105  -5.770  -9.108  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.261  -7.145  -9.762  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.371  -5.392  -8.355  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       1.034  -7.923  -9.839  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.533  -5.191 -11.221  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.444  -3.776  -9.653  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.707  -5.808  -8.396  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -0.967  -7.730  -9.193  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -0.632  -7.018 -10.769  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -1.804  -6.276  -7.912  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -2.081  -4.946  -9.040  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -1.128  -4.685  -7.577  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       1.072  -8.639  -9.031  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       1.869  -7.241  -9.756  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       1.087  -8.443 -10.784  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.634  -4.613 -10.474  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.932  -4.971 -11.042  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.870  -5.410  -9.918  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.602  -5.147  -8.745  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.591  -3.818 -11.847  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.614  -2.662 -12.090  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       5.113  -4.338 -13.177  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       4.247  -1.468 -12.770  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.607  -4.002  -9.710  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.781  -5.803 -11.714  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.435  -3.453 -11.280  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.804  -3.008 -12.715  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       3.217  -2.331 -11.147  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.633  -3.805 -13.985  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       4.894  -5.392 -13.262  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       6.181  -4.186 -13.229  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       4.063  -1.519 -13.833  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       5.312  -1.473 -12.588  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       3.819  -0.559 -12.373  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.948  -6.136 -10.245  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.888  -6.641  -9.255  1.00  0.00           C  
ATOM    389  C   PRO A  31       8.025  -5.668  -8.968  1.00  0.00           C  
ATOM    390  O   PRO A  31       9.074  -5.719  -9.610  1.00  0.00           O  
ATOM    391  CB  PRO A  31       7.419  -7.905  -9.925  1.00  0.00           C  
ATOM    392  CG  PRO A  31       7.352  -7.628 -11.396  1.00  0.00           C  
ATOM    393  CD  PRO A  31       6.347  -6.517 -11.605  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.392  -6.899  -8.332  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       8.435  -8.084  -9.605  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.799  -8.746  -9.654  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       8.324  -7.320 -11.751  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       7.032  -8.518 -11.918  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.812  -5.683 -12.109  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.499  -6.876 -12.169  1.00  0.00           H  
ATOM    401  N   ALA A  32       7.818  -4.790  -7.991  1.00  0.00           N  
ATOM    402  CA  ALA A  32       8.843  -3.829  -7.607  1.00  0.00           C  
ATOM    403  C   ALA A  32       9.840  -4.469  -6.649  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.452  -5.054  -5.637  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.215  -2.593  -6.973  1.00  0.00           C  
ATOM    406  H   ALA A  32       6.968  -4.805  -7.503  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.361  -3.520  -8.503  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       8.127  -2.739  -5.905  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       7.237  -2.424  -7.395  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       8.844  -1.735  -7.160  1.00  0.00           H  
ATOM    411  N   SER A  33      11.126  -4.340  -6.959  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.171  -4.905  -6.113  1.00  0.00           C  
ATOM    413  C   SER A  33      13.518  -4.241  -6.382  1.00  0.00           C  
ATOM    414  O   SER A  33      14.138  -3.684  -5.476  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.280  -6.413  -6.344  1.00  0.00           C  
ATOM    416  OG  SER A  33      11.782  -7.137  -5.231  1.00  0.00           O  
ATOM    417  H   SER A  33      11.378  -3.855  -7.772  1.00  0.00           H  
ATOM    418  HA  SER A  33      11.895  -4.725  -5.084  1.00  0.00           H  
ATOM    419  HB2 SER A  33      11.708  -6.684  -7.219  1.00  0.00           H  
ATOM    420  HB3 SER A  33      13.316  -6.678  -6.495  1.00  0.00           H  
ATOM    421  HG  SER A  33      12.447  -7.158  -4.539  1.00  0.00           H  
ATOM    422  N   GLN A  34      13.970  -4.312  -7.630  1.00  0.00           N  
ATOM    423  CA  GLN A  34      15.252  -3.732  -8.016  1.00  0.00           C  
ATOM    424  C   GLN A  34      15.391  -2.303  -7.503  1.00  0.00           C  
ATOM    425  O   GLN A  34      16.449  -1.910  -7.012  1.00  0.00           O  
ATOM    426  CB  GLN A  34      15.406  -3.753  -9.538  1.00  0.00           C  
ATOM    427  CG  GLN A  34      14.377  -2.902 -10.265  1.00  0.00           C  
ATOM    428  CD  GLN A  34      14.475  -3.028 -11.772  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      15.551  -3.272 -12.318  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      13.349  -2.861 -12.455  1.00  0.00           N  
ATOM    431  H   GLN A  34      13.432  -4.775  -8.307  1.00  0.00           H  
ATOM    432  HA  GLN A  34      16.031  -4.334  -7.576  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      16.390  -3.387  -9.794  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      15.309  -4.771  -9.885  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      13.390  -3.213  -9.956  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      14.529  -1.868  -9.994  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      12.528  -2.669 -11.955  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      13.383  -2.937 -13.432  1.00  0.00           H  
ATOM    439  N   PHE A  35      14.319  -1.531  -7.624  1.00  0.00           N  
ATOM    440  CA  PHE A  35      14.325  -0.144  -7.178  1.00  0.00           C  
ATOM    441  C   PHE A  35      13.477   0.028  -5.924  1.00  0.00           C  
ATOM    442  O   PHE A  35      13.959   0.501  -4.895  1.00  0.00           O  
ATOM    443  CB  PHE A  35      13.806   0.769  -8.289  1.00  0.00           C  
ATOM    444  CG  PHE A  35      14.570   0.640  -9.575  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      15.955   0.674  -9.578  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      13.904   0.487 -10.780  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      16.662   0.556 -10.760  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      14.605   0.368 -11.965  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      15.987   0.403 -11.955  1.00  0.00           C  
ATOM    450  H   PHE A  35      13.506  -1.900  -8.026  1.00  0.00           H  
ATOM    451  HA  PHE A  35      15.345   0.126  -6.947  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      12.772   0.529  -8.488  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      13.876   1.795  -7.964  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      16.484   0.793  -8.644  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      12.824   0.459 -10.789  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      17.742   0.584 -10.749  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      14.074   0.249 -12.898  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      16.537   0.311 -12.880  1.00  0.00           H  
ATOM    459  N   CYS A  36      12.210  -0.360  -6.015  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.297  -0.249  -4.884  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.814  -1.630  -4.441  1.00  0.00           C  
ATOM    462  O   CYS A  36      10.112  -2.301  -5.175  1.00  0.00           O  
ATOM    463  CB  CYS A  36      10.095   0.624  -5.253  1.00  0.00           C  
ATOM    464  SG  CYS A  36       9.512   1.701  -3.905  1.00  0.00           S  
ATOM    465  H   CYS A  36      11.885  -0.736  -6.860  1.00  0.00           H  
ATOM    466  HA  CYS A  36      11.833   0.217  -4.075  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      10.357   1.260  -6.088  1.00  0.00           H  
ATOM    468  HB3 CYS A  36       9.272  -0.014  -5.541  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.186  -2.076  -3.234  1.00  0.00           N  
ATOM    470  CA  PRO A  37      10.783  -3.393  -2.707  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.322  -3.433  -2.260  1.00  0.00           C  
ATOM    472  O   PRO A  37       9.030  -3.530  -1.069  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.695  -3.549  -1.497  1.00  0.00           C  
ATOM    474  CG  PRO A  37      11.851  -2.151  -1.029  1.00  0.00           C  
ATOM    475  CD  PRO A  37      12.035  -1.348  -2.277  1.00  0.00           C  
ATOM    476  HA  PRO A  37      10.971  -4.185  -3.417  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.220  -4.172  -0.753  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      12.638  -3.980  -1.799  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      10.954  -1.838  -0.522  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      12.711  -2.062  -0.388  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      11.684  -0.337  -2.135  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      13.069  -1.356  -2.588  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.412  -3.344  -3.220  1.00  0.00           N  
ATOM    484  CA  ARG A  38       6.977  -3.373  -2.932  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.191  -3.730  -4.188  1.00  0.00           C  
ATOM    486  O   ARG A  38       6.751  -4.238  -5.160  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.476  -2.021  -2.383  1.00  0.00           C  
ATOM    488  CG  ARG A  38       7.558  -0.976  -2.132  1.00  0.00           C  
ATOM    489  CD  ARG A  38       8.088  -1.055  -0.711  1.00  0.00           C  
ATOM    490  NE  ARG A  38       7.781   0.148   0.057  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       8.307   0.423   1.245  1.00  0.00           C  
ATOM    492  NH1 ARG A  38       9.166  -0.419   1.803  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       7.975   1.540   1.878  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.711  -3.279  -4.148  1.00  0.00           H  
ATOM    495  HA  ARG A  38       6.805  -4.137  -2.190  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       5.772  -1.603  -3.088  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       5.965  -2.199  -1.449  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       8.373  -1.131  -2.822  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       7.136   0.006  -2.291  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       7.641  -1.907  -0.221  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       9.158  -1.182  -0.748  1.00  0.00           H  
ATOM    502 HH11 ARG A  38       9.418  -1.263   1.328  1.00  0.00           H  
ATOM    503 HH12 ARG A  38       9.561  -0.212   2.697  1.00  0.00           H  
ATOM    504 HH21 ARG A  38       7.328   2.178   1.461  1.00  0.00           H  
ATOM    505 HH22 ARG A  38       8.372   1.745   2.772  1.00  0.00           H  
ATOM    506  N   VAL A  39       4.891  -3.450  -4.171  1.00  0.00           N  
ATOM    507  CA  VAL A  39       4.052  -3.699  -5.334  1.00  0.00           C  
ATOM    508  C   VAL A  39       3.892  -2.421  -6.145  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.441  -1.400  -5.630  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.651  -4.246  -4.961  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       2.087  -5.072  -6.107  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.718  -5.077  -3.686  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.499  -3.029  -3.378  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.544  -4.439  -5.943  1.00  0.00           H  
ATOM    515  HB  VAL A  39       1.979  -3.409  -4.791  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       2.822  -5.797  -6.425  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       1.843  -4.422  -6.934  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       1.196  -5.585  -5.777  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       1.718  -5.343  -3.377  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       3.196  -4.503  -2.906  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       3.288  -5.976  -3.872  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.249  -2.484  -7.420  1.00  0.00           N  
ATOM    523  CA  GLU A  40       4.096  -1.337  -8.299  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.695  -1.371  -8.866  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.217  -2.432  -9.263  1.00  0.00           O  
ATOM    526  CB  GLU A  40       5.128  -1.372  -9.429  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.420  -0.647  -9.099  1.00  0.00           C  
ATOM    528  CD  GLU A  40       6.417   0.793  -9.571  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       6.833   1.041 -10.723  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       6.000   1.674  -8.790  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.584  -3.330  -7.785  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.225  -0.437  -7.715  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.366  -2.403  -9.653  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.700  -0.912 -10.305  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       6.561  -0.660  -8.030  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       7.237  -1.165  -9.578  1.00  0.00           H  
ATOM    537  N   ILE A  41       1.970  -0.269  -8.769  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.588  -0.306  -9.183  1.00  0.00           C  
ATOM    539  C   ILE A  41       0.030   1.009  -9.685  1.00  0.00           C  
ATOM    540  O   ILE A  41       0.170   2.053  -9.048  1.00  0.00           O  
ATOM    541  CB  ILE A  41      -0.302  -0.793  -8.033  1.00  0.00           C  
ATOM    542  CG1 ILE A  41      -1.699  -1.093  -8.555  1.00  0.00           C  
ATOM    543  CG2 ILE A  41      -0.355   0.231  -6.911  1.00  0.00           C  
ATOM    544  CD1 ILE A  41      -2.026  -2.564  -8.557  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.353   0.546  -8.383  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.511  -1.029  -9.975  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.130  -1.693  -7.636  1.00  0.00           H  
ATOM    548 HG12 ILE A  41      -2.422  -0.589  -7.935  1.00  0.00           H  
ATOM    549 HG13 ILE A  41      -1.785  -0.733  -9.569  1.00  0.00           H  
ATOM    550 HG21 ILE A  41      -0.059  -0.236  -5.983  1.00  0.00           H  
ATOM    551 HG22 ILE A  41      -1.361   0.611  -6.818  1.00  0.00           H  
ATOM    552 HG23 ILE A  41       0.318   1.042  -7.136  1.00  0.00           H  
ATOM    553 HD11 ILE A  41      -3.026  -2.710  -8.929  1.00  0.00           H  
ATOM    554 HD12 ILE A  41      -1.959  -2.946  -7.550  1.00  0.00           H  
ATOM    555 HD13 ILE A  41      -1.325  -3.089  -9.190  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.729   0.903 -10.765  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.527   2.005 -11.251  1.00  0.00           C  
ATOM    558  C   ILE A  42      -2.957   1.736 -10.817  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.703   1.024 -11.493  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.469   2.163 -12.775  1.00  0.00           C  
ATOM    561  CG1 ILE A  42      -0.020   2.098 -13.266  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -2.112   3.481 -13.166  1.00  0.00           C  
ATOM    563  CD1 ILE A  42       0.105   1.837 -14.751  1.00  0.00           C  
ATOM    564  H   ILE A  42      -0.874   0.013 -11.151  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -1.175   2.916 -10.790  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -2.036   1.358 -13.223  1.00  0.00           H  
ATOM    567 HG12 ILE A  42       0.468   3.038 -13.052  1.00  0.00           H  
ATOM    568 HG13 ILE A  42       0.495   1.304 -12.746  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -3.092   3.296 -13.579  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -1.498   3.979 -13.901  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -2.203   4.106 -12.286  1.00  0.00           H  
ATOM    572 HD11 ILE A  42       0.606   0.894 -14.910  1.00  0.00           H  
ATOM    573 HD12 ILE A  42       0.678   2.630 -15.209  1.00  0.00           H  
ATOM    574 HD13 ILE A  42      -0.879   1.802 -15.195  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.270   2.173  -9.608  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.527   1.835  -8.969  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.653   2.808  -9.254  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.589   3.981  -8.897  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.311   1.748  -7.468  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.592   2.654  -9.089  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -4.821   0.860  -9.321  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -5.266   1.691  -6.969  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -3.785   2.631  -7.134  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -3.728   0.870  -7.237  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.737   2.267  -9.789  1.00  0.00           N  
ATOM    586  CA  THR A  44      -7.967   3.017  -9.948  1.00  0.00           C  
ATOM    587  C   THR A  44      -8.954   2.485  -8.923  1.00  0.00           C  
ATOM    588  O   THR A  44      -9.178   1.278  -8.846  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.527   2.885 -11.363  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.616   3.416 -12.310  1.00  0.00           O  
ATOM    591  CG2 THR A  44      -9.852   3.594 -11.548  1.00  0.00           C  
ATOM    592  H   THR A  44      -6.746   1.302  -9.960  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.758   4.055  -9.737  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.679   1.841 -11.585  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -6.932   2.769 -12.494  1.00  0.00           H  
ATOM    596 HG21 THR A  44      -9.684   4.560 -12.001  1.00  0.00           H  
ATOM    597 HG22 THR A  44     -10.328   3.725 -10.586  1.00  0.00           H  
ATOM    598 HG23 THR A  44     -10.491   3.003 -12.187  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.479   3.360  -8.082  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.306   2.912  -6.974  1.00  0.00           C  
ATOM    601  C   MET A  45     -11.774   2.780  -7.334  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.409   3.736  -7.788  1.00  0.00           O  
ATOM    603  CB  MET A  45     -10.184   3.875  -5.792  1.00  0.00           C  
ATOM    604  CG  MET A  45      -8.783   4.404  -5.554  1.00  0.00           C  
ATOM    605  SD  MET A  45      -7.523   3.116  -5.627  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.029   4.103  -5.641  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.213   4.301  -8.136  1.00  0.00           H  
ATOM    608  HA  MET A  45      -9.941   1.943  -6.669  1.00  0.00           H  
ATOM    609  HB2 MET A  45     -10.837   4.718  -5.965  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -10.503   3.364  -4.899  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -8.562   5.149  -6.303  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -8.755   4.861  -4.575  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -5.309   3.657  -6.312  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -5.615   4.144  -4.645  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -6.261   5.103  -5.977  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.316   1.594  -7.055  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.740   1.362  -7.152  1.00  0.00           C  
ATOM    618  C   LYS A  46     -14.318   1.725  -5.809  1.00  0.00           C  
ATOM    619  O   LYS A  46     -14.132   0.990  -4.829  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -14.071  -0.091  -7.490  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.466  -0.282  -8.062  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -15.921  -1.729  -7.951  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -16.642  -1.988  -6.638  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -17.694  -3.032  -6.778  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.768   0.923  -6.609  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -14.143   2.015  -7.912  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.359  -0.454  -8.210  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -13.992  -0.684  -6.590  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -16.157   0.345  -7.518  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.460   0.004  -9.104  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -16.592  -1.949  -8.768  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -15.056  -2.373  -8.009  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -15.919  -2.313  -5.904  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -17.101  -1.068  -6.307  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -18.506  -2.639  -7.296  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -18.021  -3.323  -5.834  1.00  0.00           H  
ATOM    637  N   LYS A  47     -14.828   2.945  -5.747  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -15.328   3.541  -4.519  1.00  0.00           C  
ATOM    639  C   LYS A  47     -15.746   4.971  -4.798  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.725   5.472  -4.245  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -14.241   3.533  -3.441  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -14.770   3.571  -2.015  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -15.931   4.543  -1.860  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -16.388   4.635  -0.413  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -17.825   4.275  -0.260  1.00  0.00           N  
ATOM    646  H   LYS A  47     -14.871   3.469  -6.571  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -16.177   2.977  -4.181  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -13.656   2.639  -3.551  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -13.595   4.390  -3.588  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -15.102   2.581  -1.741  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -13.970   3.878  -1.357  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -15.616   5.521  -2.191  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -16.756   4.202  -2.467  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -15.792   3.961   0.183  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -16.241   5.647  -0.066  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -18.206   3.973  -1.179  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -17.914   3.482   0.406  1.00  0.00           H  
ATOM    658  N   LYS A  48     -14.996   5.616  -5.685  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -15.257   6.994  -6.044  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.559   7.353  -7.353  1.00  0.00           C  
ATOM    661  O   LYS A  48     -14.214   8.510  -7.591  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -14.786   7.905  -4.914  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -15.306   9.329  -5.016  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -16.811   9.391  -4.815  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -17.378  10.732  -5.253  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -18.623  11.076  -4.511  1.00  0.00           N  
ATOM    667  H   LYS A  48     -14.220   5.159  -6.079  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -16.322   7.108  -6.172  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -15.122   7.482  -3.975  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -13.707   7.937  -4.918  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -14.827   9.931  -4.258  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -15.065   9.718  -5.994  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -17.275   8.609  -5.397  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -17.032   9.243  -3.768  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -16.638  11.497  -5.072  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -17.600  10.687  -6.309  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -19.295  11.536  -5.158  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -19.062  10.206  -4.150  1.00  0.00           H  
ATOM    679  N   GLY A  49     -14.353   6.345  -8.198  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.705   6.562  -9.481  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.463   7.426  -9.373  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.411   8.520  -9.937  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.654   5.446  -7.953  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.426   5.605  -9.896  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.406   7.041 -10.148  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.460   6.936  -8.652  1.00  0.00           N  
ATOM    687  CA  GLU A  50     -10.217   7.683  -8.476  1.00  0.00           C  
ATOM    688  C   GLU A  50      -9.023   6.915  -9.041  1.00  0.00           C  
ATOM    689  O   GLU A  50      -9.037   5.687  -9.098  1.00  0.00           O  
ATOM    690  CB  GLU A  50      -9.988   7.991  -6.995  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -9.352   9.350  -6.748  1.00  0.00           C  
ATOM    692  CD  GLU A  50      -8.684   9.445  -5.391  1.00  0.00           C  
ATOM    693  OE1 GLU A  50      -8.259   8.395  -4.864  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      -8.584  10.568  -4.856  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.562   6.057  -8.221  1.00  0.00           H  
ATOM    696  HA  GLU A  50     -10.314   8.614  -9.016  1.00  0.00           H  
ATOM    697  HB2 GLU A  50     -10.938   7.964  -6.482  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      -9.342   7.234  -6.577  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      -8.609   9.529  -7.511  1.00  0.00           H  
ATOM    700  HG3 GLU A  50     -10.118  10.108  -6.809  1.00  0.00           H  
ATOM    701  N   LYS A  51      -7.993   7.651  -9.457  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -6.786   7.044 -10.019  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.555   7.419  -9.197  1.00  0.00           C  
ATOM    704  O   LYS A  51      -5.333   8.591  -8.893  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.599   7.485 -11.472  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -5.764   6.520 -12.299  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -6.222   6.486 -13.748  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -5.942   7.803 -14.454  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -7.162   8.651 -14.555  1.00  0.00           N  
ATOM    710  H   LYS A  51      -8.044   8.627  -9.384  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -6.910   5.971  -9.989  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -7.570   7.575 -11.937  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -6.113   8.449 -11.484  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -4.731   6.834 -12.266  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -5.855   5.529 -11.879  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -5.697   5.695 -14.263  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -7.284   6.294 -13.775  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -5.187   8.341 -13.899  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -5.576   7.593 -15.448  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      -6.888   9.628 -14.783  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -7.657   8.656 -13.641  1.00  0.00           H  
ATOM    722  N   ARG A  52      -4.773   6.412  -8.816  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.581   6.630  -8.005  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.519   5.565  -8.271  1.00  0.00           C  
ATOM    725  O   ARG A  52      -2.821   4.488  -8.775  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -3.955   6.616  -6.523  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -3.085   7.520  -5.665  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -3.847   8.753  -5.208  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -3.384   9.963  -5.881  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -3.901  11.171  -5.682  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -4.901  11.335  -4.826  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -3.418  12.218  -6.338  1.00  0.00           N  
ATOM    733  H   ARG A  52      -5.008   5.501  -9.082  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -3.177   7.598  -8.259  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -4.981   6.937  -6.420  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -3.866   5.604  -6.152  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -2.756   6.969  -4.797  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -2.228   7.831  -6.243  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -4.896   8.612  -5.423  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -3.711   8.870  -4.143  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -5.268  10.548  -4.330  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -5.288  12.245  -4.678  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -2.664  12.098  -6.983  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -3.808  13.126  -6.186  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.277   5.874  -7.909  1.00  0.00           N  
ATOM    746  CA  CYS A  53      -0.171   4.927  -8.041  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.304   4.509  -6.654  1.00  0.00           C  
ATOM    748  O   CYS A  53       0.954   5.282  -5.950  1.00  0.00           O  
ATOM    749  CB  CYS A  53       0.982   5.554  -8.828  1.00  0.00           C  
ATOM    750  SG  CYS A  53       2.293   4.375  -9.291  1.00  0.00           S  
ATOM    751  H   CYS A  53      -1.109   6.740  -7.481  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.532   4.052  -8.571  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       0.594   5.987  -9.737  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.436   6.330  -8.229  1.00  0.00           H  
ATOM    755  N   LEU A  54      -0.072   3.305  -6.248  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.233   2.819  -4.906  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.503   1.975  -4.858  1.00  0.00           C  
ATOM    758  O   LEU A  54       2.015   1.524  -5.883  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -0.947   2.014  -4.356  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -2.321   2.426  -4.890  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.426   1.822  -4.041  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.454   3.942  -4.929  1.00  0.00           C  
ATOM    763  H   LEU A  54      -0.625   2.755  -6.841  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.380   3.685  -4.277  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.788   0.973  -4.597  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.956   2.119  -3.281  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.433   2.055  -5.896  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -4.023   1.157  -4.647  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -4.052   2.610  -3.649  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -2.989   1.271  -3.222  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -3.439   4.225  -4.590  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -2.307   4.290  -5.941  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -1.709   4.385  -4.284  1.00  0.00           H  
ATOM    774  N   ASN A  55       2.031   1.823  -3.649  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.219   1.020  -3.404  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.089   0.359  -2.038  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.667   0.826  -1.057  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.480   1.885  -3.458  1.00  0.00           C  
ATOM    779  CG  ASN A  55       5.365   1.545  -4.640  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       5.981   0.480  -4.683  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       5.433   2.450  -5.608  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.554   2.193  -2.879  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.274   0.255  -4.165  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       4.193   2.924  -3.534  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       5.049   1.739  -2.552  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       4.916   3.276  -5.507  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       5.999   2.256  -6.385  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.242  -0.682  -1.950  1.00  0.00           N  
ATOM    789  CA  PRO A  56       1.934  -1.390  -0.716  1.00  0.00           C  
ATOM    790  C   PRO A  56       2.993  -1.296   0.376  1.00  0.00           C  
ATOM    791  O   PRO A  56       3.917  -2.106   0.455  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.764  -2.801  -1.242  1.00  0.00           C  
ATOM    793  CG  PRO A  56       0.954  -2.571  -2.473  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.480  -1.279  -3.069  1.00  0.00           C  
ATOM    795  HA  PRO A  56       0.994  -1.051  -0.317  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.730  -3.230  -1.467  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.244  -3.411  -0.520  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       1.081  -3.386  -3.160  1.00  0.00           H  
ATOM    799  HG3 PRO A  56      -0.088  -2.463  -2.210  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       2.124  -1.485  -3.908  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.662  -0.638  -3.365  1.00  0.00           H  
ATOM    802  N   GLU A  57       2.790  -0.314   1.247  1.00  0.00           N  
ATOM    803  CA  GLU A  57       3.619  -0.099   2.422  1.00  0.00           C  
ATOM    804  C   GLU A  57       2.708   0.247   3.599  1.00  0.00           C  
ATOM    805  O   GLU A  57       2.825   1.316   4.199  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.617   1.035   2.175  1.00  0.00           C  
ATOM    807  CG  GLU A  57       4.031   2.209   1.404  1.00  0.00           C  
ATOM    808  CD  GLU A  57       4.966   2.727   0.328  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       6.189   2.767   0.574  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       4.473   3.096  -0.759  1.00  0.00           O  
ATOM    811  H   GLU A  57       2.002   0.255   1.128  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.151  -1.014   2.636  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       4.972   1.400   3.128  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.454   0.646   1.614  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       3.108   1.896   0.937  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       3.826   3.011   2.095  1.00  0.00           H  
ATOM    817  N   SER A  58       1.727  -0.623   3.842  1.00  0.00           N  
ATOM    818  CA  SER A  58       0.722  -0.395   4.876  1.00  0.00           C  
ATOM    819  C   SER A  58       0.028  -1.702   5.269  1.00  0.00           C  
ATOM    820  O   SER A  58       0.499  -2.788   4.933  1.00  0.00           O  
ATOM    821  CB  SER A  58      -0.320   0.606   4.362  1.00  0.00           C  
ATOM    822  OG  SER A  58      -0.233   1.838   5.057  1.00  0.00           O  
ATOM    823  H   SER A  58       1.680  -1.440   3.311  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.217   0.017   5.743  1.00  0.00           H  
ATOM    825  HB2 SER A  58      -0.155   0.787   3.307  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -1.308   0.197   4.501  1.00  0.00           H  
ATOM    827  HG  SER A  58       0.686   2.106   5.120  1.00  0.00           H  
ATOM    828  N   LYS A  59      -1.112  -1.587   5.955  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.878  -2.760   6.375  1.00  0.00           C  
ATOM    830  C   LYS A  59      -2.858  -3.195   5.285  1.00  0.00           C  
ATOM    831  O   LYS A  59      -2.573  -4.114   4.516  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -2.635  -2.461   7.667  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -3.587  -3.569   8.089  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -4.146  -3.323   9.481  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -5.660  -3.463   9.508  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -6.102  -4.811   9.056  1.00  0.00           N  
ATOM    837  H   LYS A  59      -1.440  -0.695   6.192  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -1.183  -3.560   6.557  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -1.920  -2.308   8.462  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -3.204  -1.559   7.529  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -4.406  -3.613   7.386  1.00  0.00           H  
ATOM    842  HG3 LYS A  59      -3.055  -4.509   8.085  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -3.716  -4.041  10.163  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -3.882  -2.323   9.794  1.00  0.00           H  
ATOM    845  HE2 LYS A  59      -6.006  -3.301  10.518  1.00  0.00           H  
ATOM    846  HE3 LYS A  59      -6.090  -2.717   8.857  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59      -7.016  -4.730   8.567  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59      -5.408  -5.197   8.385  1.00  0.00           H  
ATOM    849  N   ALA A  60      -4.005  -2.518   5.209  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -5.006  -2.821   4.185  1.00  0.00           C  
ATOM    851  C   ALA A  60      -4.359  -2.861   2.803  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.829  -3.543   1.887  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -6.126  -1.795   4.221  1.00  0.00           C  
ATOM    854  H   ALA A  60      -4.170  -1.786   5.838  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -5.431  -3.788   4.404  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -5.729  -0.840   4.529  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -6.884  -2.113   4.922  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -6.562  -1.703   3.237  1.00  0.00           H  
ATOM    859  N   ILE A  61      -3.262  -2.132   2.668  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.518  -2.097   1.425  1.00  0.00           C  
ATOM    861  C   ILE A  61      -2.188  -3.535   0.976  1.00  0.00           C  
ATOM    862  O   ILE A  61      -2.199  -3.864  -0.221  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -1.242  -1.222   1.609  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -1.158  -0.148   0.524  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.043  -2.039   1.650  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.467  -0.652  -0.869  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.930  -1.620   3.433  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -3.150  -1.627   0.680  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -1.330  -0.728   2.565  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.858   0.641   0.757  1.00  0.00           H  
ATOM    871 HG13 ILE A  61      -0.161   0.260   0.512  1.00  0.00           H  
ATOM    872 HG21 ILE A  61       0.088  -2.596   2.573  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       0.882  -1.374   1.590  1.00  0.00           H  
ATOM    874 HG23 ILE A  61       0.066  -2.719   0.814  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -2.482  -0.392  -1.129  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -1.351  -1.725  -0.896  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -0.787  -0.198  -1.575  1.00  0.00           H  
ATOM    878  N   LYS A  62      -1.920  -4.399   1.953  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.673  -5.803   1.666  1.00  0.00           C  
ATOM    880  C   LYS A  62      -2.854  -6.364   0.888  1.00  0.00           C  
ATOM    881  O   LYS A  62      -2.699  -7.229   0.026  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -1.467  -6.591   2.961  1.00  0.00           C  
ATOM    883  CG  LYS A  62      -0.203  -7.435   2.966  1.00  0.00           C  
ATOM    884  CD  LYS A  62      -0.416  -8.764   2.258  1.00  0.00           C  
ATOM    885  CE  LYS A  62       0.612  -9.797   2.692  1.00  0.00           C  
ATOM    886  NZ  LYS A  62       1.101 -10.611   1.546  1.00  0.00           N  
ATOM    887  H   LYS A  62      -1.961  -4.098   2.885  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.782  -5.872   1.057  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -1.412  -5.896   3.786  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -2.313  -7.246   3.109  1.00  0.00           H  
ATOM    891  HG2 LYS A  62       0.583  -6.892   2.462  1.00  0.00           H  
ATOM    892  HG3 LYS A  62       0.087  -7.626   3.988  1.00  0.00           H  
ATOM    893  HD2 LYS A  62      -1.403  -9.132   2.493  1.00  0.00           H  
ATOM    894  HD3 LYS A  62      -0.330  -8.611   1.192  1.00  0.00           H  
ATOM    895  HE2 LYS A  62       1.450  -9.285   3.141  1.00  0.00           H  
ATOM    896  HE3 LYS A  62       0.159 -10.453   3.421  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62       0.377 -10.628   0.799  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62       1.265 -11.589   1.861  1.00  0.00           H  
ATOM    899  N   ASN A  63      -4.033  -5.814   1.171  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -5.244  -6.182   0.459  1.00  0.00           C  
ATOM    901  C   ASN A  63      -5.148  -5.713  -0.985  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.719  -6.318  -1.884  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.472  -5.567   1.135  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -6.410  -5.666   2.646  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -5.669  -6.481   3.196  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -7.191  -4.835   3.327  1.00  0.00           N  
ATOM    907  H   ASN A  63      -4.078  -5.104   1.845  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -5.330  -7.259   0.476  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -6.540  -4.524   0.863  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -7.358  -6.082   0.795  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -7.755  -4.213   2.823  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -7.171  -4.878   4.306  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.371  -4.655  -1.210  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.164  -4.137  -2.565  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.802  -5.259  -3.502  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.524  -5.561  -4.448  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -3.015  -3.118  -2.640  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -2.803  -2.530  -4.040  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.330  -1.101  -4.104  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.328  -2.592  -4.449  1.00  0.00           C  
ATOM    921  H   LEU A  64      -3.950  -4.205  -0.451  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -5.081  -3.674  -2.898  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -3.202  -2.317  -1.948  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -2.103  -3.612  -2.349  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.366  -3.122  -4.749  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -2.773  -0.542  -4.841  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -3.222  -0.636  -3.138  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -4.381  -1.111  -4.382  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -0.833  -3.405  -3.933  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -0.842  -1.662  -4.198  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -1.259  -2.756  -5.516  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.641  -5.838  -3.243  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -2.108  -6.890  -4.097  1.00  0.00           C  
ATOM    934  C   LEU A  65      -2.827  -8.218  -3.877  1.00  0.00           C  
ATOM    935  O   LEU A  65      -2.840  -9.081  -4.755  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.608  -7.060  -3.846  1.00  0.00           C  
ATOM    937  CG  LEU A  65       0.024  -8.295  -4.490  1.00  0.00           C  
ATOM    938  CD1 LEU A  65      -0.216  -8.295  -5.992  1.00  0.00           C  
ATOM    939  CD2 LEU A  65       1.512  -8.350  -4.183  1.00  0.00           C  
ATOM    940  H   LEU A  65      -2.110  -5.516  -2.466  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.260  -6.580  -5.121  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.101  -6.185  -4.223  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -0.448  -7.115  -2.779  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -0.435  -9.182  -4.079  1.00  0.00           H  
ATOM    945 HD11 LEU A  65       0.341  -9.102  -6.445  1.00  0.00           H  
ATOM    946 HD12 LEU A  65       0.111  -7.354  -6.409  1.00  0.00           H  
ATOM    947 HD13 LEU A  65      -1.269  -8.429  -6.189  1.00  0.00           H  
ATOM    948 HD21 LEU A  65       1.659  -8.728  -3.182  1.00  0.00           H  
ATOM    949 HD22 LEU A  65       1.932  -7.358  -4.260  1.00  0.00           H  
ATOM    950 HD23 LEU A  65       2.002  -9.004  -4.890  1.00  0.00           H  
ATOM    951  N   LYS A  66      -3.415  -8.380  -2.700  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -4.113  -9.615  -2.356  1.00  0.00           C  
ATOM    953  C   LYS A  66      -5.500  -9.668  -2.988  1.00  0.00           C  
ATOM    954  O   LYS A  66      -5.892 -10.681  -3.568  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -4.238  -9.740  -0.838  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -4.601 -11.139  -0.369  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -3.681 -11.608   0.746  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -4.466 -12.006   1.985  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -4.851 -10.823   2.804  1.00  0.00           N  
ATOM    960  H   LYS A  66      -3.362  -7.659  -2.040  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -3.528 -10.440  -2.731  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -3.297  -9.464  -0.386  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -5.004  -9.060  -0.497  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -5.618 -11.135  -0.006  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -4.517 -11.821  -1.203  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -3.117 -12.462   0.399  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -3.004 -10.807   1.002  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -5.361 -12.526   1.677  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -3.857 -12.665   2.585  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -5.268 -10.096   2.189  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -4.003 -10.421   3.252  1.00  0.00           H  
ATOM    972  N   ALA A  67      -6.246  -8.582  -2.845  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -7.600  -8.502  -3.375  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.602  -8.204  -4.866  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.594  -8.448  -5.554  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.401  -7.449  -2.624  1.00  0.00           C  
ATOM    977  H   ALA A  67      -5.877  -7.815  -2.366  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -8.073  -9.454  -3.217  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -9.329  -7.264  -3.145  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -7.831  -6.534  -2.569  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -8.613  -7.803  -1.626  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.492  -7.681  -5.368  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.392  -7.358  -6.778  1.00  0.00           C  
ATOM    984  C   VAL A  68      -5.933  -8.570  -7.586  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.294  -8.726  -8.753  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -5.442  -6.172  -7.021  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -3.985  -6.571  -6.828  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -5.665  -5.600  -8.411  1.00  0.00           C  
ATOM    989  H   VAL A  68      -5.731  -7.504  -4.778  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -7.375  -7.064  -7.113  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -5.680  -5.408  -6.296  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -3.916  -7.323  -6.057  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -3.408  -5.701  -6.536  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -3.596  -6.968  -7.754  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -4.718  -5.290  -8.828  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -6.327  -4.750  -8.348  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -6.107  -6.355  -9.044  1.00  0.00           H  
ATOM    998  N   SER A  69      -5.137  -9.428  -6.952  1.00  0.00           N  
ATOM    999  CA  SER A  69      -4.634 -10.631  -7.606  1.00  0.00           C  
ATOM   1000  C   SER A  69      -5.587 -11.804  -7.394  1.00  0.00           C  
ATOM   1001  O   SER A  69      -6.098 -12.382  -8.353  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -3.246 -10.986  -7.069  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -2.765 -12.184  -7.653  1.00  0.00           O  
ATOM   1004  H   SER A  69      -4.888  -9.250  -6.020  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -4.561 -10.428  -8.664  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -2.558 -10.186  -7.299  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -3.300 -11.118  -5.998  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -2.286 -12.692  -6.994  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -5.820 -12.150  -6.132  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -6.712 -13.252  -5.792  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -6.365 -14.505  -6.590  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -6.980 -14.788  -7.618  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -8.167 -12.856  -6.054  1.00  0.00           C  
ATOM   1014  CG  LYS A  70      -9.053 -12.942  -4.822  1.00  0.00           C  
ATOM   1015  CD  LYS A  70      -9.710 -11.607  -4.515  1.00  0.00           C  
ATOM   1016  CE  LYS A  70     -10.189 -11.538  -3.074  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70     -11.395 -12.381  -2.848  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -5.383 -11.649  -5.411  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -6.589 -13.465  -4.740  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -8.190 -11.839  -6.417  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -8.575 -13.508  -6.812  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70      -9.823 -13.680  -4.995  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70      -8.450 -13.239  -3.977  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70      -8.993 -10.817  -4.684  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70     -10.557 -11.474  -5.173  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70      -9.394 -11.881  -2.428  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70     -10.428 -10.512  -2.837  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70     -11.390 -13.179  -3.515  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70     -12.250 -11.816  -3.023  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   7      17.206   2.981  -3.317  1.00  0.00           N  
ATOM      2  CA  VAL A   7      16.150   2.088  -3.787  1.00  0.00           C  
ATOM      3  C   VAL A   7      14.771   2.679  -3.504  1.00  0.00           C  
ATOM      4  O   VAL A   7      14.264   2.584  -2.386  1.00  0.00           O  
ATOM      5  CB  VAL A   7      16.229   0.685  -3.136  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      15.734  -0.377  -4.106  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      17.644   0.363  -2.670  1.00  0.00           C  
ATOM      8  H   VAL A   7      17.850   3.338  -3.962  1.00  0.00           H  
ATOM      9  HA  VAL A   7      16.265   1.968  -4.854  1.00  0.00           H  
ATOM     10  HB  VAL A   7      15.580   0.676  -2.273  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      14.746  -0.701  -3.810  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      16.409  -1.220  -4.092  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      15.693   0.035  -5.102  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      18.357   0.812  -3.346  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      17.783  -0.707  -2.659  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      17.793   0.756  -1.676  1.00  0.00           H  
ATOM     17  N   ARG A   8      14.171   3.285  -4.522  1.00  0.00           N  
ATOM     18  CA  ARG A   8      12.849   3.881  -4.385  1.00  0.00           C  
ATOM     19  C   ARG A   8      11.965   3.497  -5.566  1.00  0.00           C  
ATOM     20  O   ARG A   8      12.429   2.869  -6.518  1.00  0.00           O  
ATOM     21  CB  ARG A   8      12.957   5.404  -4.285  1.00  0.00           C  
ATOM     22  CG  ARG A   8      13.819   5.879  -3.127  1.00  0.00           C  
ATOM     23  CD  ARG A   8      13.779   7.392  -2.978  1.00  0.00           C  
ATOM     24  NE  ARG A   8      13.894   8.076  -4.264  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      12.867   8.408  -5.044  1.00  0.00           C  
ATOM     26  NH1 ARG A   8      11.623   8.120  -4.680  1.00  0.00           N  
ATOM     27  NH2 ARG A   8      13.085   9.030  -6.195  1.00  0.00           N  
ATOM     28  H   ARG A   8      14.623   3.322  -5.392  1.00  0.00           H  
ATOM     29  HA  ARG A   8      12.404   3.498  -3.479  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      13.383   5.784  -5.201  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      11.966   5.816  -4.162  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      13.459   5.426  -2.214  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      14.839   5.573  -3.305  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      12.846   7.671  -2.510  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      14.600   7.698  -2.346  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      11.449   7.652  -3.816  1.00  0.00           H  
ATOM     37 HH12 ARG A   8      10.859   8.372  -5.272  1.00  0.00           H  
ATOM     38 HH21 ARG A   8      14.019   9.250  -6.476  1.00  0.00           H  
ATOM     39 HH22 ARG A   8      12.316   9.279  -6.782  1.00  0.00           H  
ATOM     40  N   CYS A   9      10.693   3.870  -5.501  1.00  0.00           N  
ATOM     41  CA  CYS A   9       9.757   3.571  -6.583  1.00  0.00           C  
ATOM     42  C   CYS A   9       9.487   4.815  -7.416  1.00  0.00           C  
ATOM     43  O   CYS A   9      10.134   5.848  -7.238  1.00  0.00           O  
ATOM     44  CB  CYS A   9       8.424   3.004  -6.058  1.00  0.00           C  
ATOM     45  SG  CYS A   9       8.188   3.083  -4.247  1.00  0.00           S  
ATOM     46  H   CYS A   9      10.383   4.382  -4.725  1.00  0.00           H  
ATOM     47  HA  CYS A   9      10.221   2.829  -7.217  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       7.618   3.550  -6.511  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       8.348   1.968  -6.349  1.00  0.00           H  
ATOM     50  N   THR A  10       8.524   4.714  -8.324  1.00  0.00           N  
ATOM     51  CA  THR A  10       8.173   5.828  -9.189  1.00  0.00           C  
ATOM     52  C   THR A  10       6.669   6.078  -9.179  1.00  0.00           C  
ATOM     53  O   THR A  10       5.947   5.629 -10.068  1.00  0.00           O  
ATOM     54  CB  THR A  10       8.647   5.550 -10.615  1.00  0.00           C  
ATOM     55  OG1 THR A  10       8.093   4.339 -11.099  1.00  0.00           O  
ATOM     56  CG2 THR A  10      10.153   5.448 -10.736  1.00  0.00           C  
ATOM     57  H   THR A  10       8.048   3.861  -8.423  1.00  0.00           H  
ATOM     58  HA  THR A  10       8.675   6.708  -8.817  1.00  0.00           H  
ATOM     59  HB  THR A  10       8.319   6.353 -11.254  1.00  0.00           H  
ATOM     60  HG1 THR A  10       8.472   3.599 -10.619  1.00  0.00           H  
ATOM     61 HG21 THR A  10      10.536   6.334 -11.218  1.00  0.00           H  
ATOM     62 HG22 THR A  10      10.408   4.579 -11.327  1.00  0.00           H  
ATOM     63 HG23 THR A  10      10.589   5.354  -9.753  1.00  0.00           H  
ATOM     64  N   CYS A  11       6.205   6.805  -8.167  1.00  0.00           N  
ATOM     65  CA  CYS A  11       4.788   7.124  -8.041  1.00  0.00           C  
ATOM     66  C   CYS A  11       4.595   8.452  -7.316  1.00  0.00           C  
ATOM     67  O   CYS A  11       4.933   8.581  -6.138  1.00  0.00           O  
ATOM     68  CB  CYS A  11       4.057   6.007  -7.294  1.00  0.00           C  
ATOM     69  SG  CYS A  11       3.944   4.444  -8.220  1.00  0.00           S  
ATOM     70  H   CYS A  11       6.831   7.137  -7.490  1.00  0.00           H  
ATOM     71  HA  CYS A  11       4.378   7.209  -9.038  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       4.574   5.804  -6.368  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       3.051   6.332  -7.073  1.00  0.00           H  
ATOM     74  N   ILE A  12       4.057   9.437  -8.026  1.00  0.00           N  
ATOM     75  CA  ILE A  12       3.824  10.758  -7.452  1.00  0.00           C  
ATOM     76  C   ILE A  12       3.115  10.659  -6.104  1.00  0.00           C  
ATOM     77  O   ILE A  12       3.547  11.258  -5.119  1.00  0.00           O  
ATOM     78  CB  ILE A  12       2.985  11.642  -8.394  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       3.651  11.738  -9.766  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       2.796  13.026  -7.793  1.00  0.00           C  
ATOM     81  CD1 ILE A  12       2.821  11.149 -10.885  1.00  0.00           C  
ATOM     82  H   ILE A  12       3.812   9.273  -8.961  1.00  0.00           H  
ATOM     83  HA  ILE A  12       4.783  11.234  -7.310  1.00  0.00           H  
ATOM     84  HB  ILE A  12       2.010  11.188  -8.503  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       3.832  12.777 -10.000  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       4.594  11.210  -9.740  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       2.479  13.713  -8.564  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       3.731  13.365  -7.371  1.00  0.00           H  
ATOM     89 HG23 ILE A  12       2.045  12.983  -7.018  1.00  0.00           H  
ATOM     90 HD11 ILE A  12       2.506  11.937 -11.554  1.00  0.00           H  
ATOM     91 HD12 ILE A  12       1.953  10.659 -10.469  1.00  0.00           H  
ATOM     92 HD13 ILE A  12       3.412  10.428 -11.432  1.00  0.00           H  
ATOM     93  N   SER A  13       2.023   9.903  -6.069  1.00  0.00           N  
ATOM     94  CA  SER A  13       1.252   9.732  -4.842  1.00  0.00           C  
ATOM     95  C   SER A  13       0.827   8.277  -4.663  1.00  0.00           C  
ATOM     96  O   SER A  13       0.121   7.719  -5.503  1.00  0.00           O  
ATOM     97  CB  SER A  13       0.019  10.638  -4.859  1.00  0.00           C  
ATOM     98  OG  SER A  13       0.385  12.001  -4.730  1.00  0.00           O  
ATOM     99  H   SER A  13       1.726   9.453  -6.887  1.00  0.00           H  
ATOM    100  HA  SER A  13       1.885  10.014  -4.014  1.00  0.00           H  
ATOM    101  HB2 SER A  13      -0.508  10.506  -5.792  1.00  0.00           H  
ATOM    102  HB3 SER A  13      -0.630  10.373  -4.039  1.00  0.00           H  
ATOM    103  HG  SER A  13       1.207  12.158  -5.199  1.00  0.00           H  
ATOM    104  N   ILE A  14       1.258   7.670  -3.561  1.00  0.00           N  
ATOM    105  CA  ILE A  14       0.918   6.282  -3.269  1.00  0.00           C  
ATOM    106  C   ILE A  14      -0.327   6.198  -2.393  1.00  0.00           C  
ATOM    107  O   ILE A  14      -0.617   7.111  -1.621  1.00  0.00           O  
ATOM    108  CB  ILE A  14       2.080   5.554  -2.566  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       2.579   6.377  -1.377  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       3.212   5.289  -3.545  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       3.309   5.556  -0.337  1.00  0.00           C  
ATOM    112  H   ILE A  14       1.816   8.170  -2.928  1.00  0.00           H  
ATOM    113  HA  ILE A  14       0.724   5.782  -4.205  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.715   4.602  -2.210  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       3.258   7.138  -1.734  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       1.736   6.850  -0.895  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       3.651   6.227  -3.852  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       2.826   4.773  -4.411  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       3.965   4.679  -3.070  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       4.146   5.054  -0.797  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       2.634   4.822   0.081  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       3.665   6.204   0.449  1.00  0.00           H  
ATOM    123  N   SER A  15      -1.061   5.095  -2.517  1.00  0.00           N  
ATOM    124  CA  SER A  15      -2.275   4.900  -1.735  1.00  0.00           C  
ATOM    125  C   SER A  15      -1.980   4.153  -0.439  1.00  0.00           C  
ATOM    126  O   SER A  15      -1.993   2.922  -0.402  1.00  0.00           O  
ATOM    127  CB  SER A  15      -3.311   4.129  -2.551  1.00  0.00           C  
ATOM    128  OG  SER A  15      -4.486   3.895  -1.796  1.00  0.00           O  
ATOM    129  H   SER A  15      -0.781   4.399  -3.151  1.00  0.00           H  
ATOM    130  HA  SER A  15      -2.674   5.874  -1.492  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -3.571   4.702  -3.430  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -2.895   3.180  -2.849  1.00  0.00           H  
ATOM    133  HG  SER A  15      -4.921   3.102  -2.117  1.00  0.00           H  
ATOM    134  N   ASN A  16      -1.717   4.906   0.624  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -1.429   4.318   1.928  1.00  0.00           C  
ATOM    136  C   ASN A  16      -2.233   5.011   3.020  1.00  0.00           C  
ATOM    137  O   ASN A  16      -1.829   5.035   4.183  1.00  0.00           O  
ATOM    138  CB  ASN A  16       0.063   4.420   2.238  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.567   5.850   2.192  1.00  0.00           C  
ATOM    140  OD1 ASN A  16       0.930   6.358   1.131  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       0.589   6.506   3.346  1.00  0.00           N  
ATOM    142  H   ASN A  16      -1.727   5.881   0.532  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -1.713   3.277   1.891  1.00  0.00           H  
ATOM    144  HB2 ASN A  16       0.248   4.025   3.226  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       0.614   3.839   1.514  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       0.285   6.037   4.152  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       0.910   7.432   3.346  1.00  0.00           H  
ATOM    148  N   GLN A  17      -3.368   5.581   2.635  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -4.233   6.279   3.574  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.554   5.521   3.743  1.00  0.00           C  
ATOM    151  O   GLN A  17      -5.757   4.473   3.128  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -4.442   7.732   3.104  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.710   7.976   2.297  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -5.875   9.427   1.890  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -5.673   9.785   0.729  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -6.244  10.272   2.846  1.00  0.00           N  
ATOM    157  H   GLN A  17      -3.634   5.526   1.693  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -3.733   6.300   4.531  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -4.464   8.375   3.970  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.600   8.014   2.489  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -5.674   7.370   1.406  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.562   7.690   2.894  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -6.386   9.915   3.749  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -6.357  11.215   2.611  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.455   6.021   4.600  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -7.736   5.374   4.877  1.00  0.00           C  
ATOM    167  C   PRO A  18      -8.385   4.749   3.645  1.00  0.00           C  
ATOM    168  O   PRO A  18      -9.120   3.769   3.756  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -8.573   6.525   5.418  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -7.587   7.364   6.156  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -6.291   7.256   5.393  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -7.635   4.619   5.637  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -9.021   7.067   4.598  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.341   6.145   6.073  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -7.919   8.388   6.178  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -7.465   6.985   7.159  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -6.169   8.111   4.751  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -5.456   7.170   6.073  1.00  0.00           H  
ATOM    179  N   VAL A  19      -8.109   5.307   2.473  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -8.678   4.779   1.237  1.00  0.00           C  
ATOM    181  C   VAL A  19      -7.830   3.652   0.672  1.00  0.00           C  
ATOM    182  O   VAL A  19      -7.376   3.710  -0.471  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -8.857   5.868   0.163  1.00  0.00           C  
ATOM    184  CG1 VAL A  19     -10.154   6.626   0.392  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -7.668   6.814   0.147  1.00  0.00           C  
ATOM    186  H   VAL A  19      -7.519   6.085   2.439  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -9.651   4.381   1.471  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -8.914   5.386  -0.802  1.00  0.00           H  
ATOM    189 HG11 VAL A  19     -10.343   6.698   1.453  1.00  0.00           H  
ATOM    190 HG12 VAL A  19     -10.967   6.096  -0.084  1.00  0.00           H  
ATOM    191 HG13 VAL A  19     -10.072   7.616  -0.029  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -7.694   7.411  -0.753  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -6.752   6.243   0.175  1.00  0.00           H  
ATOM    194 HG23 VAL A  19      -7.713   7.461   1.011  1.00  0.00           H  
ATOM    195  N   ASN A  20      -7.646   2.614   1.475  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -6.907   1.442   1.045  1.00  0.00           C  
ATOM    197  C   ASN A  20      -7.687   0.713  -0.044  1.00  0.00           C  
ATOM    198  O   ASN A  20      -8.879   0.961  -0.224  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -6.639   0.525   2.243  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -5.892   1.242   3.352  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -6.409   1.418   4.455  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -4.665   1.666   3.058  1.00  0.00           N  
ATOM    203  H   ASN A  20      -8.057   2.620   2.365  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -5.965   1.768   0.633  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -7.575   0.164   2.637  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -6.048  -0.313   1.927  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -4.319   1.490   2.159  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -4.157   2.136   3.753  1.00  0.00           H  
ATOM    209  N   PRO A  21      -7.035  -0.220  -0.762  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.630  -0.942  -1.889  1.00  0.00           C  
ATOM    211  C   PRO A  21      -9.079  -1.385  -1.702  1.00  0.00           C  
ATOM    212  O   PRO A  21      -9.745  -1.657  -2.698  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.716  -2.138  -2.066  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.381  -1.644  -1.618  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -5.598  -0.508  -0.658  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.580  -0.341  -2.785  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -7.065  -2.960  -1.459  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.706  -2.432  -3.119  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -4.848  -2.432  -1.121  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -4.827  -1.298  -2.469  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -5.324  -0.810   0.336  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -5.014   0.350  -0.961  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.623  -1.390  -0.461  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -11.061  -1.661  -0.264  1.00  0.00           C  
ATOM    225  C   ARG A  22     -11.841  -0.945  -1.365  1.00  0.00           C  
ATOM    226  O   ARG A  22     -12.762  -1.496  -1.967  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -11.522  -1.186   1.115  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -11.872  -2.322   2.059  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -12.908  -1.896   3.087  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -14.141  -1.428   2.461  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -15.182  -0.949   3.135  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -15.138  -0.873   4.457  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -16.265  -0.544   2.487  1.00  0.00           N  
ATOM    234  H   ARG A  22      -9.080  -1.133   0.308  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -11.220  -2.725  -0.349  1.00  0.00           H  
ATOM    236  HB2 ARG A  22     -10.732  -0.603   1.566  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -12.395  -0.563   0.996  1.00  0.00           H  
ATOM    238  HG2 ARG A  22     -12.269  -3.146   1.485  1.00  0.00           H  
ATOM    239  HG3 ARG A  22     -10.977  -2.638   2.575  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -13.135  -2.740   3.720  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -12.495  -1.098   3.686  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -14.322  -1.177   4.948  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -15.921  -0.512   4.964  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -16.302  -0.600   1.489  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -17.047  -0.184   2.996  1.00  0.00           H  
ATOM    246  N   SER A  23     -11.300   0.216  -1.735  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.706   0.928  -2.925  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.713   0.542  -4.025  1.00  0.00           C  
ATOM    249  O   SER A  23      -9.562   0.976  -3.998  1.00  0.00           O  
ATOM    250  CB  SER A  23     -11.673   2.440  -2.684  1.00  0.00           C  
ATOM    251  OG  SER A  23     -10.355   2.887  -2.422  1.00  0.00           O  
ATOM    252  H   SER A  23     -10.495   0.524  -1.270  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.704   0.617  -3.199  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -12.044   2.949  -3.558  1.00  0.00           H  
ATOM    255  HB3 SER A  23     -12.296   2.682  -1.833  1.00  0.00           H  
ATOM    256  HG  SER A  23     -10.309   3.247  -1.533  1.00  0.00           H  
ATOM    257  N   LEU A  24     -11.091  -0.414  -4.868  1.00  0.00           N  
ATOM    258  CA  LEU A  24     -10.169  -0.930  -5.904  1.00  0.00           C  
ATOM    259  C   LEU A  24     -10.927  -1.250  -7.184  1.00  0.00           C  
ATOM    260  O   LEU A  24     -12.071  -1.680  -7.126  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.426  -2.178  -5.406  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.558  -2.886  -6.454  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -7.226  -3.325  -5.846  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -9.298  -4.077  -7.038  1.00  0.00           C  
ATOM    265  H   LEU A  24     -12.027  -0.736  -4.838  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -9.438  -0.165  -6.108  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -8.784  -1.883  -4.592  1.00  0.00           H  
ATOM    268  HB3 LEU A  24     -10.154  -2.883  -5.033  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -8.346  -2.197  -7.259  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -7.354  -4.263  -5.327  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -6.882  -2.574  -5.150  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -6.490  -3.447  -6.630  1.00  0.00           H  
ATOM    273 HD21 LEU A  24      -8.624  -4.916  -7.116  1.00  0.00           H  
ATOM    274 HD22 LEU A  24      -9.673  -3.820  -8.017  1.00  0.00           H  
ATOM    275 HD23 LEU A  24     -10.124  -4.337  -6.393  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.329  -0.947  -8.333  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -11.015  -1.156  -9.615  1.00  0.00           C  
ATOM    278  C   GLU A  25     -10.047  -1.555 -10.723  1.00  0.00           C  
ATOM    279  O   GLU A  25     -10.028  -2.706 -11.157  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.781   0.108 -10.032  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -13.091  -0.188 -10.747  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -14.008   1.019 -10.810  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -13.514   2.152 -10.627  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -15.220   0.831 -11.045  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.411  -0.580  -8.317  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.722  -1.961  -9.477  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -12.003   0.691  -9.149  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -11.167   0.697 -10.691  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -12.872  -0.507 -11.755  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.602  -0.980 -10.221  1.00  0.00           H  
ATOM    291  N   LYS A  26      -9.307  -0.579 -11.230  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.321  -0.830 -12.268  1.00  0.00           C  
ATOM    293  C   LYS A  26      -6.938  -0.845 -11.627  1.00  0.00           C  
ATOM    294  O   LYS A  26      -6.296   0.200 -11.524  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.380   0.234 -13.373  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -9.761   0.840 -13.595  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -10.522   0.101 -14.685  1.00  0.00           C  
ATOM    298  CE  LYS A  26     -11.868  -0.400 -14.185  1.00  0.00           C  
ATOM    299  NZ  LYS A  26     -12.572  -1.214 -15.214  1.00  0.00           N  
ATOM    300  H   LYS A  26      -9.351   0.308 -10.827  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.525  -1.798 -12.698  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -7.699   1.033 -13.120  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -8.059  -0.214 -14.300  1.00  0.00           H  
ATOM    304  HG2 LYS A  26     -10.327   0.791 -12.677  1.00  0.00           H  
ATOM    305  HG3 LYS A  26      -9.645   1.871 -13.893  1.00  0.00           H  
ATOM    306  HD2 LYS A  26     -10.685   0.772 -15.514  1.00  0.00           H  
ATOM    307  HD3 LYS A  26      -9.933  -0.744 -15.011  1.00  0.00           H  
ATOM    308  HE2 LYS A  26     -11.708  -1.006 -13.306  1.00  0.00           H  
ATOM    309  HE3 LYS A  26     -12.482   0.451 -13.930  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26     -13.030  -2.028 -14.758  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -11.882  -1.576 -15.903  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.507  -2.001 -11.100  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -7.161  -3.170 -11.185  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.243  -2.007 -10.389  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.501  -2.353  -8.926  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -4.850  -1.415  -7.927  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -5.902  -0.575  -7.219  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -4.039  -2.224  -6.940  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.255  -2.982 -11.009  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.318  -4.187 -10.769  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -7.500  -3.323 -12.197  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -8.009  -3.156 -10.519  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -6.501  -3.980 -10.904  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -4.826  -1.012 -10.444  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -5.140  -3.352  -8.733  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.568  -2.339  -8.759  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.179  -0.749  -8.448  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -5.458  -0.084  -6.365  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -6.710  -1.207  -6.891  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -6.284   0.170  -7.902  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -4.640  -2.431  -6.071  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -3.165  -1.669  -6.654  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -3.738  -3.154  -7.399  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.335  -2.444 -11.801  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.314  -3.259 -12.442  1.00  0.00           C  
ATOM    336  C   GLU A  28      -1.095  -3.370 -11.538  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.328  -2.417 -11.392  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -1.919  -2.656 -13.791  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -0.857  -3.449 -14.526  1.00  0.00           C  
ATOM    340  CD  GLU A  28      -1.101  -4.946 -14.479  1.00  0.00           C  
ATOM    341  OE1 GLU A  28      -1.793  -5.463 -15.380  1.00  0.00           O  
ATOM    342  OE2 GLU A  28      -0.600  -5.599 -13.539  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.333  -1.473 -11.943  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -2.725  -4.244 -12.600  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -2.789  -2.606 -14.423  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -1.542  -1.657 -13.628  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -0.853  -3.135 -15.557  1.00  0.00           H  
ATOM    348  HG3 GLU A  28       0.104  -3.241 -14.080  1.00  0.00           H  
ATOM    349  N   ILE A  29      -0.944  -4.525 -10.904  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.152  -4.744  -9.973  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.383  -5.317 -10.668  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.287  -6.245 -11.470  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.269  -5.680  -8.821  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.453  -7.114  -9.325  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.551  -5.173  -8.173  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       0.842  -7.894  -9.400  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.602  -5.238 -11.044  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.414  -3.787  -9.545  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.510  -5.665  -8.074  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -1.119  -7.642  -8.659  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -0.883  -7.089 -10.316  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -1.562  -5.455  -7.130  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -2.403  -5.607  -8.673  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -1.594  -4.096  -8.256  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       1.665  -7.256  -9.105  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       0.999  -8.237 -10.411  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       0.791  -8.743  -8.735  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.542  -4.762 -10.335  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.812  -5.222 -10.888  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.762  -5.577  -9.745  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.546  -5.163  -8.606  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.479  -4.171 -11.816  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.495  -3.062 -12.219  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       5.030  -4.844 -13.064  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       4.125  -1.971 -13.057  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.547  -4.037  -9.676  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.619  -6.111 -11.471  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.308  -3.730 -11.284  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.689  -3.497 -12.791  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       3.092  -2.604 -11.330  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.757  -5.889 -13.061  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       6.106  -4.753 -13.077  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       4.618  -4.368 -13.942  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       5.113  -2.279 -13.364  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       4.194  -1.064 -12.474  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       3.515  -1.792 -13.930  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.805  -6.379 -10.012  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.748  -6.802  -8.990  1.00  0.00           C  
ATOM    389  C   PRO A  31       7.918  -5.838  -8.837  1.00  0.00           C  
ATOM    390  O   PRO A  31       8.927  -5.953  -9.532  1.00  0.00           O  
ATOM    391  CB  PRO A  31       7.228  -8.155  -9.513  1.00  0.00           C  
ATOM    392  CG  PRO A  31       7.067  -8.095 -11.002  1.00  0.00           C  
ATOM    393  CD  PRO A  31       6.146  -6.940 -11.323  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.264  -6.933  -8.034  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       8.261  -8.302  -9.237  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.622  -8.941  -9.085  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       8.031  -7.937 -11.464  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       6.637  -9.020 -11.357  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.664  -6.211 -11.926  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.263  -7.295 -11.833  1.00  0.00           H  
ATOM    401  N   ALA A  32       7.775  -4.890  -7.914  1.00  0.00           N  
ATOM    402  CA  ALA A  32       8.820  -3.908  -7.660  1.00  0.00           C  
ATOM    403  C   ALA A  32       9.916  -4.499  -6.779  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.629  -5.137  -5.765  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.234  -2.663  -7.004  1.00  0.00           C  
ATOM    406  H   ALA A  32       6.946  -4.854  -7.391  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.245  -3.621  -8.611  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       7.252  -2.469  -7.408  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       8.877  -1.818  -7.197  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       8.162  -2.816  -5.938  1.00  0.00           H  
ATOM    411  N   SER A  33      11.169  -4.238  -7.141  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.302  -4.740  -6.373  1.00  0.00           C  
ATOM    413  C   SER A  33      13.552  -3.898  -6.611  1.00  0.00           C  
ATOM    414  O   SER A  33      14.039  -3.223  -5.703  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.583  -6.199  -6.739  1.00  0.00           C  
ATOM    416  OG  SER A  33      11.777  -7.081  -5.977  1.00  0.00           O  
ATOM    417  H   SER A  33      11.335  -3.709  -7.949  1.00  0.00           H  
ATOM    418  HA  SER A  33      12.042  -4.686  -5.326  1.00  0.00           H  
ATOM    419  HB2 SER A  33      12.370  -6.352  -7.787  1.00  0.00           H  
ATOM    420  HB3 SER A  33      13.621  -6.424  -6.547  1.00  0.00           H  
ATOM    421  HG  SER A  33      11.240  -7.613  -6.568  1.00  0.00           H  
ATOM    422  N   GLN A  34      14.077  -3.951  -7.832  1.00  0.00           N  
ATOM    423  CA  GLN A  34      15.285  -3.210  -8.184  1.00  0.00           C  
ATOM    424  C   GLN A  34      15.201  -1.760  -7.717  1.00  0.00           C  
ATOM    425  O   GLN A  34      16.179  -1.203  -7.218  1.00  0.00           O  
ATOM    426  CB  GLN A  34      15.517  -3.256  -9.696  1.00  0.00           C  
ATOM    427  CG  GLN A  34      14.321  -2.796 -10.511  1.00  0.00           C  
ATOM    428  CD  GLN A  34      14.556  -2.911 -12.004  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      14.206  -3.918 -12.623  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      15.152  -1.880 -12.593  1.00  0.00           N  
ATOM    431  H   GLN A  34      13.648  -4.515  -8.511  1.00  0.00           H  
ATOM    432  HA  GLN A  34      16.116  -3.685  -7.686  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      16.357  -2.621  -9.937  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      15.751  -4.272  -9.981  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      13.467  -3.403 -10.249  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      14.115  -1.763 -10.274  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      15.402  -1.113 -12.038  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      15.316  -1.930 -13.557  1.00  0.00           H  
ATOM    439  N   PHE A  35      14.033  -1.152  -7.885  1.00  0.00           N  
ATOM    440  CA  PHE A  35      13.832   0.235  -7.484  1.00  0.00           C  
ATOM    441  C   PHE A  35      13.128   0.318  -6.133  1.00  0.00           C  
ATOM    442  O   PHE A  35      13.652   0.902  -5.186  1.00  0.00           O  
ATOM    443  CB  PHE A  35      13.024   0.982  -8.547  1.00  0.00           C  
ATOM    444  CG  PHE A  35      13.786   2.108  -9.186  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      14.626   2.910  -8.429  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      13.675   2.355 -10.545  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      15.333   3.943  -9.015  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      14.381   3.386 -11.135  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      15.211   4.180 -10.369  1.00  0.00           C  
ATOM    450  H   PHE A  35      13.290  -1.646  -8.290  1.00  0.00           H  
ATOM    451  HA  PHE A  35      14.804   0.695  -7.395  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      12.738   0.291  -9.325  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      12.136   1.396  -8.094  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      14.722   2.724  -7.368  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      13.027   1.734 -11.146  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      15.982   4.563  -8.413  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      14.283   3.570 -12.196  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      15.763   4.987 -10.829  1.00  0.00           H  
ATOM    459  N   CYS A  36      11.942  -0.271  -6.050  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.179  -0.275  -4.808  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.781  -1.700  -4.430  1.00  0.00           C  
ATOM    462  O   CYS A  36      10.169  -2.399  -5.221  1.00  0.00           O  
ATOM    463  CB  CYS A  36       9.927   0.592  -4.952  1.00  0.00           C  
ATOM    464  SG  CYS A  36       9.604   1.675  -3.522  1.00  0.00           S  
ATOM    465  H   CYS A  36      11.577  -0.726  -6.837  1.00  0.00           H  
ATOM    466  HA  CYS A  36      11.805   0.138  -4.035  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      10.033   1.222  -5.825  1.00  0.00           H  
ATOM    468  HB3 CYS A  36       9.067  -0.050  -5.080  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.133  -2.158  -3.220  1.00  0.00           N  
ATOM    470  CA  PRO A  37      10.807  -3.518  -2.750  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.346  -3.661  -2.335  1.00  0.00           C  
ATOM    472  O   PRO A  37       9.042  -3.835  -1.155  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.697  -3.651  -1.525  1.00  0.00           C  
ATOM    474  CG  PRO A  37      11.701  -2.269  -0.990  1.00  0.00           C  
ATOM    475  CD  PRO A  37      11.870  -1.398  -2.195  1.00  0.00           C  
ATOM    476  HA  PRO A  37      11.058  -4.272  -3.482  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.266  -4.354  -0.828  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      12.686  -3.972  -1.819  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      10.752  -2.062  -0.518  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      12.515  -2.133  -0.300  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      11.425  -0.428  -2.031  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      12.916  -1.303  -2.454  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.449  -3.545  -3.301  1.00  0.00           N  
ATOM    484  CA  ARG A  38       7.013  -3.638  -3.040  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.254  -3.949  -4.323  1.00  0.00           C  
ATOM    486  O   ARG A  38       6.838  -4.423  -5.299  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.493  -2.323  -2.441  1.00  0.00           C  
ATOM    488  CG  ARG A  38       7.369  -1.756  -1.334  1.00  0.00           C  
ATOM    489  CD  ARG A  38       6.790  -0.472  -0.765  1.00  0.00           C  
ATOM    490  NE  ARG A  38       7.706   0.172   0.170  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       7.884  -0.217   1.429  1.00  0.00           C  
ATOM    492  NH1 ARG A  38       7.203  -1.251   1.907  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       8.741   0.426   2.210  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.759  -3.411  -4.217  1.00  0.00           H  
ATOM    495  HA  ARG A  38       6.848  -4.438  -2.335  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       6.426  -1.587  -3.228  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       5.507  -2.493  -2.036  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       7.448  -2.484  -0.542  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       8.349  -1.545  -1.736  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       6.586   0.207  -1.579  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       5.869  -0.704  -0.251  1.00  0.00           H  
ATOM    502 HH11 ARG A  38       6.556  -1.739   1.321  1.00  0.00           H  
ATOM    503 HH12 ARG A  38       7.338  -1.541   2.855  1.00  0.00           H  
ATOM    504 HH21 ARG A  38       9.255   1.206   1.853  1.00  0.00           H  
ATOM    505 HH22 ARG A  38       8.873   0.132   3.157  1.00  0.00           H  
ATOM    506  N   VAL A  39       4.954  -3.671  -4.326  1.00  0.00           N  
ATOM    507  CA  VAL A  39       4.140  -3.885  -5.515  1.00  0.00           C  
ATOM    508  C   VAL A  39       4.065  -2.603  -6.333  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.757  -1.537  -5.801  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.705  -4.367  -5.176  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       2.130  -5.155  -6.340  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.707  -5.214  -3.910  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.544  -3.279  -3.528  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.615  -4.649  -6.107  1.00  0.00           H  
ATOM    515  HB  VAL A  39       2.066  -3.503  -5.010  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       2.442  -4.704  -7.270  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       1.052  -5.149  -6.281  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       2.487  -6.174  -6.297  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       3.038  -4.615  -3.074  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       3.377  -6.052  -4.039  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       1.709  -5.579  -3.719  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.326  -2.711  -7.631  1.00  0.00           N  
ATOM    523  CA  GLU A  40       4.244  -1.555  -8.512  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.812  -1.431  -8.972  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.202  -2.417  -9.385  1.00  0.00           O  
ATOM    526  CB  GLU A  40       5.187  -1.707  -9.707  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.306  -0.679  -9.734  1.00  0.00           C  
ATOM    528  CD  GLU A  40       5.831   0.692 -10.174  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       4.710   1.084  -9.787  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       6.580   1.373 -10.906  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.549  -3.587  -8.007  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.512  -0.676  -7.945  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.632  -2.690  -9.676  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.616  -1.608 -10.618  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       6.725  -0.595  -8.741  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       7.071  -1.015 -10.419  1.00  0.00           H  
ATOM    537  N   ILE A  41       2.215  -0.272  -8.759  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.790  -0.165  -8.953  1.00  0.00           C  
ATOM    539  C   ILE A  41       0.331   1.072  -9.702  1.00  0.00           C  
ATOM    540  O   ILE A  41       0.636   2.203  -9.326  1.00  0.00           O  
ATOM    541  CB  ILE A  41       0.075  -0.164  -7.587  1.00  0.00           C  
ATOM    542  CG1 ILE A  41       0.754  -1.133  -6.606  1.00  0.00           C  
ATOM    543  CG2 ILE A  41      -1.391  -0.506  -7.760  1.00  0.00           C  
ATOM    544  CD1 ILE A  41       0.783  -2.572  -7.081  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.704   0.455  -8.318  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.470  -1.041  -9.501  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.133   0.836  -7.184  1.00  0.00           H  
ATOM    548 HG12 ILE A  41       1.775  -0.818  -6.455  1.00  0.00           H  
ATOM    549 HG13 ILE A  41       0.231  -1.104  -5.665  1.00  0.00           H  
ATOM    550 HG21 ILE A  41      -1.517  -1.580  -7.738  1.00  0.00           H  
ATOM    551 HG22 ILE A  41      -1.741  -0.121  -8.706  1.00  0.00           H  
ATOM    552 HG23 ILE A  41      -1.961  -0.060  -6.956  1.00  0.00           H  
ATOM    553 HD11 ILE A  41       0.392  -3.214  -6.308  1.00  0.00           H  
ATOM    554 HD12 ILE A  41       1.801  -2.859  -7.297  1.00  0.00           H  
ATOM    555 HD13 ILE A  41       0.181  -2.671  -7.971  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.534   0.828 -10.679  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.262   1.884 -11.355  1.00  0.00           C  
ATOM    558  C   ILE A  42      -2.731   1.664 -11.043  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.438   0.959 -11.766  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.047   1.892 -12.875  1.00  0.00           C  
ATOM    561  CG1 ILE A  42       0.446   1.863 -13.205  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -1.708   3.123 -13.473  1.00  0.00           C  
ATOM    563  CD1 ILE A  42       1.210   3.048 -12.655  1.00  0.00           C  
ATOM    564  H   ILE A  42      -0.801  -0.101 -10.842  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -0.946   2.834 -10.953  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -1.524   1.016 -13.292  1.00  0.00           H  
ATOM    567 HG12 ILE A  42       0.883   0.966 -12.790  1.00  0.00           H  
ATOM    568 HG13 ILE A  42       0.571   1.855 -14.277  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -0.978   3.684 -14.038  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -2.100   3.740 -12.677  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -2.514   2.819 -14.124  1.00  0.00           H  
ATOM    572 HD11 ILE A  42       0.702   3.961 -12.927  1.00  0.00           H  
ATOM    573 HD12 ILE A  42       2.209   3.055 -13.070  1.00  0.00           H  
ATOM    574 HD13 ILE A  42       1.268   2.972 -11.581  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.132   2.138  -9.874  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.435   1.824  -9.324  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.543   2.786  -9.721  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.322   3.967  -9.971  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.329   1.793  -7.808  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.482   2.602  -9.306  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -4.703   0.833  -9.657  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -3.806   2.677  -7.469  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -3.785   0.910  -7.500  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -5.317   1.776  -7.377  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.751   2.244  -9.684  1.00  0.00           N  
ATOM    586  CA  THR A  44      -7.977   2.999  -9.867  1.00  0.00           C  
ATOM    587  C   THR A  44      -8.987   2.451  -8.873  1.00  0.00           C  
ATOM    588  O   THR A  44      -9.220   1.246  -8.825  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.502   2.894 -11.297  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.646   3.572 -12.199  1.00  0.00           O  
ATOM    591  CG2 THR A  44      -9.894   3.465 -11.462  1.00  0.00           C  
ATOM    592  H   THR A  44      -6.827   1.304  -9.414  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.776   4.032  -9.631  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.540   1.855 -11.580  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -6.838   3.067 -12.315  1.00  0.00           H  
ATOM    596 HG21 THR A  44     -10.071   3.683 -12.504  1.00  0.00           H  
ATOM    597 HG22 THR A  44      -9.980   4.374 -10.884  1.00  0.00           H  
ATOM    598 HG23 THR A  44     -10.621   2.747 -11.114  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.509   3.313  -8.017  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.340   2.860  -6.914  1.00  0.00           C  
ATOM    601  C   MET A  45     -11.816   2.748  -7.268  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.452   3.731  -7.653  1.00  0.00           O  
ATOM    603  CB  MET A  45     -10.177   3.821  -5.732  1.00  0.00           C  
ATOM    604  CG  MET A  45      -8.816   3.738  -5.062  1.00  0.00           C  
ATOM    605  SD  MET A  45      -8.269   5.325  -4.401  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.572   4.946  -3.973  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.223   4.248  -8.047  1.00  0.00           H  
ATOM    608  HA  MET A  45      -9.983   1.884  -6.618  1.00  0.00           H  
ATOM    609  HB2 MET A  45     -10.320   4.831  -6.085  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -10.932   3.596  -4.994  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -8.871   3.029  -4.252  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -8.092   3.401  -5.789  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -6.225   4.116  -4.571  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -6.515   4.684  -2.926  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -5.952   5.810  -4.162  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.360   1.541  -7.072  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.789   1.313  -7.199  1.00  0.00           C  
ATOM    618  C   LYS A  46     -14.397   1.563  -5.842  1.00  0.00           C  
ATOM    619  O   LYS A  46     -14.273   0.728  -4.939  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -14.118  -0.108  -7.655  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.473  -0.233  -8.333  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -16.460  -0.994  -7.465  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -17.515  -1.698  -8.304  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -17.991  -2.954  -7.660  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.811   0.836  -6.685  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -14.186   2.023  -7.910  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.366  -0.439  -8.344  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -14.113  -0.758  -6.795  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -15.861   0.756  -8.522  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.350  -0.760  -9.269  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -15.922  -1.731  -6.887  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -16.949  -0.299  -6.799  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -18.353  -1.033  -8.437  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -17.089  -1.939  -9.267  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -18.686  -3.419  -8.277  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -18.459  -2.726  -6.759  1.00  0.00           H  
ATOM    637  N   LYS A  47     -14.900   2.776  -5.687  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -15.452   3.269  -4.435  1.00  0.00           C  
ATOM    639  C   LYS A  47     -15.755   4.745  -4.592  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.728   5.263  -4.041  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -14.461   3.075  -3.283  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -15.096   3.102  -1.902  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -16.379   2.286  -1.847  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -16.169   0.878  -2.379  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -16.511  -0.157  -1.363  1.00  0.00           N  
ATOM    646  H   LYS A  47     -14.905   3.372  -6.464  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -16.360   2.739  -4.227  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -13.964   2.132  -3.401  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -13.726   3.866  -3.326  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -14.393   2.692  -1.193  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -15.319   4.125  -1.641  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -16.710   2.227  -0.821  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -17.133   2.777  -2.443  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -16.797   0.738  -3.247  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -15.134   0.763  -2.661  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -16.086  -1.065  -1.636  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -16.119   0.121  -0.440  1.00  0.00           H  
ATOM    658  N   LYS A  48     -14.918   5.410  -5.381  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -15.059   6.831  -5.620  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.330   7.244  -6.896  1.00  0.00           C  
ATOM    661  O   LYS A  48     -13.934   8.399  -7.053  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -14.514   7.592  -4.417  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -14.936   9.049  -4.375  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -16.395   9.196  -3.977  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -16.977  10.517  -4.454  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -17.980  10.323  -5.536  1.00  0.00           N  
ATOM    667  H   LYS A  48     -14.152   4.937  -5.775  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -16.111   7.047  -5.730  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -14.870   7.103  -3.517  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -13.435   7.550  -4.436  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -14.323   9.571  -3.655  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -14.791   9.481  -5.356  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -16.960   8.387  -4.415  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -16.470   9.148  -2.901  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -17.451  11.008  -3.618  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -16.174  11.136  -4.826  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -18.651  11.118  -5.533  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -17.499  10.307  -6.457  1.00  0.00           H  
ATOM    679  N   GLY A  49     -14.156   6.286  -7.808  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.483   6.557  -9.070  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.238   7.405  -8.907  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.185   8.539  -9.384  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.499   5.387  -7.627  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.205   5.616  -9.524  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.170   7.070  -9.726  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.228   6.854  -8.243  1.00  0.00           N  
ATOM    687  CA  GLU A  50      -9.982   7.585  -8.016  1.00  0.00           C  
ATOM    688  C   GLU A  50      -8.772   6.819  -8.546  1.00  0.00           C  
ATOM    689  O   GLU A  50      -8.458   5.729  -8.072  1.00  0.00           O  
ATOM    690  CB  GLU A  50      -9.803   7.871  -6.525  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -9.152   9.215  -6.237  1.00  0.00           C  
ATOM    692  CD  GLU A  50      -7.643   9.173  -6.374  1.00  0.00           C  
ATOM    693  OE1 GLU A  50      -7.099   8.076  -6.617  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      -7.005  10.239  -6.240  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.331   5.947  -7.876  1.00  0.00           H  
ATOM    696  HA  GLU A  50     -10.055   8.522  -8.547  1.00  0.00           H  
ATOM    697  HB2 GLU A  50     -10.773   7.856  -6.050  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      -9.188   7.095  -6.093  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      -9.542   9.944  -6.931  1.00  0.00           H  
ATOM    700  HG3 GLU A  50      -9.399   9.511  -5.228  1.00  0.00           H  
ATOM    701  N   LYS A  51      -8.076   7.416  -9.513  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -6.887   6.801 -10.097  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.625   7.262  -9.377  1.00  0.00           C  
ATOM    704  O   LYS A  51      -5.420   8.459  -9.169  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.790   7.136 -11.586  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -7.020   8.607 -11.892  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -6.600   8.955 -13.310  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -7.695   9.708 -14.047  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -7.659   9.450 -15.513  1.00  0.00           N  
ATOM    710  H   LYS A  51      -8.369   8.291  -9.842  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -6.976   5.732  -9.982  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -5.806   6.867 -11.941  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -7.529   6.560 -12.123  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -8.070   8.830 -11.773  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -6.443   9.204 -11.201  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -5.715   9.571 -13.273  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -6.383   8.042 -13.845  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -8.652   9.396 -13.658  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -7.564  10.767 -13.874  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      -8.383   8.744 -15.757  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -6.730   9.067 -15.775  1.00  0.00           H  
ATOM    722  N   ARG A  52      -4.787   6.306  -8.990  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.563   6.614  -8.264  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.468   5.583  -8.541  1.00  0.00           C  
ATOM    725  O   ARG A  52      -2.749   4.460  -8.957  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -3.857   6.648  -6.765  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -2.835   7.431  -5.958  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -3.496   8.513  -5.121  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -2.768   8.767  -3.880  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -3.180   9.601  -2.932  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -4.317  10.265  -3.079  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -2.453   9.771  -1.836  1.00  0.00           N  
ATOM    733  H   ARG A  52      -5.013   5.372  -9.168  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -3.220   7.586  -8.582  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -4.827   7.099  -6.611  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -3.881   5.633  -6.393  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -2.310   6.750  -5.302  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -2.132   7.893  -6.636  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -3.533   9.425  -5.698  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -4.502   8.200  -4.878  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -4.868  10.139  -3.904  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -4.625  10.893  -2.363  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -1.594   9.272  -1.722  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -2.764  10.399  -1.122  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.222   5.970  -8.281  1.00  0.00           N  
ATOM    746  CA  CYS A  53      -0.084   5.067  -8.436  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.372   4.590  -7.061  1.00  0.00           C  
ATOM    748  O   CYS A  53       1.010   5.335  -6.318  1.00  0.00           O  
ATOM    749  CB  CYS A  53       1.067   5.769  -9.158  1.00  0.00           C  
ATOM    750  SG  CYS A  53       2.433   4.660  -9.632  1.00  0.00           S  
ATOM    751  H   CYS A  53      -1.068   6.867  -7.919  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.408   4.216  -9.020  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       0.690   6.230 -10.059  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.474   6.532  -8.512  1.00  0.00           H  
ATOM    755  N   LEU A  54       0.001   3.364  -6.711  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.283   2.832  -5.381  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.554   1.993  -5.338  1.00  0.00           C  
ATOM    758  O   LEU A  54       2.076   1.559  -6.365  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -0.901   2.001  -4.880  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -2.258   2.359  -5.490  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.386   1.707  -4.710  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.446   3.867  -5.532  1.00  0.00           C  
ATOM    763  H   LEU A  54      -0.547   2.837  -7.329  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.413   3.676  -4.719  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.698   0.962  -5.094  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.968   2.121  -3.810  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.294   1.989  -6.502  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -4.088   2.464  -4.393  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -2.982   1.206  -3.842  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -3.891   0.988  -5.339  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -1.775   4.334  -4.827  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -3.467   4.108  -5.273  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -2.234   4.228  -6.527  1.00  0.00           H  
ATOM    774  N   ASN A  55       2.058   1.809  -4.121  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.248   1.011  -3.868  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.151   0.413  -2.469  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.728   0.938  -1.518  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.511   1.866  -3.996  1.00  0.00           C  
ATOM    779  CG  ASN A  55       5.125   1.791  -5.380  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       4.935   2.685  -6.205  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       5.868   0.721  -5.643  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.569   2.168  -3.355  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.280   0.213  -4.593  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       4.264   2.895  -3.788  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       5.244   1.524  -3.279  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       5.977   0.050  -4.937  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       6.278   0.648  -6.530  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.336  -0.647  -2.321  1.00  0.00           N  
ATOM    789  CA  PRO A  56       2.066  -1.303  -1.047  1.00  0.00           C  
ATOM    790  C   PRO A  56       3.160  -1.166   0.005  1.00  0.00           C  
ATOM    791  O   PRO A  56       4.107  -1.952   0.058  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.885  -2.738  -1.502  1.00  0.00           C  
ATOM    793  CG  PRO A  56       1.062  -2.571  -2.731  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.579  -1.315  -3.403  1.00  0.00           C  
ATOM    795  HA  PRO A  56       1.138  -0.948  -0.630  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.848  -3.181  -1.718  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.373  -3.310  -0.745  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       1.179  -3.422  -3.375  1.00  0.00           H  
ATOM    799  HG3 PRO A  56       0.023  -2.447  -2.458  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       2.228  -1.568  -4.229  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.760  -0.699  -3.738  1.00  0.00           H  
ATOM    802  N   GLU A  57       2.958  -0.189   0.881  1.00  0.00           N  
ATOM    803  CA  GLU A  57       3.823   0.047   2.026  1.00  0.00           C  
ATOM    804  C   GLU A  57       2.950   0.425   3.219  1.00  0.00           C  
ATOM    805  O   GLU A  57       3.099   1.500   3.800  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.819   1.167   1.723  1.00  0.00           C  
ATOM    807  CG  GLU A  57       4.190   2.353   1.013  1.00  0.00           C  
ATOM    808  CD  GLU A  57       4.155   3.600   1.877  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       5.196   4.283   1.973  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       3.088   3.892   2.454  1.00  0.00           O  
ATOM    811  H   GLU A  57       2.150   0.356   0.790  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.357  -0.865   2.246  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       5.246   1.514   2.652  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.606   0.774   1.097  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       4.760   2.568   0.121  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       3.176   2.095   0.740  1.00  0.00           H  
ATOM    817  N   SER A  58       1.973  -0.433   3.510  1.00  0.00           N  
ATOM    818  CA  SER A  58       0.997  -0.174   4.563  1.00  0.00           C  
ATOM    819  C   SER A  58       0.326  -1.469   5.024  1.00  0.00           C  
ATOM    820  O   SER A  58       0.796  -2.563   4.716  1.00  0.00           O  
ATOM    821  CB  SER A  58      -0.065   0.802   4.042  1.00  0.00           C  
ATOM    822  OG  SER A  58       0.046   2.066   4.673  1.00  0.00           O  
ATOM    823  H   SER A  58       1.894  -1.255   2.987  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.514   0.274   5.399  1.00  0.00           H  
ATOM    825  HB2 SER A  58       0.059   0.932   2.975  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -1.048   0.399   4.239  1.00  0.00           H  
ATOM    827  HG  SER A  58      -0.801   2.309   5.054  1.00  0.00           H  
ATOM    828  N   LYS A  59      -0.788  -1.336   5.746  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.523  -2.498   6.244  1.00  0.00           C  
ATOM    830  C   LYS A  59      -2.528  -3.003   5.206  1.00  0.00           C  
ATOM    831  O   LYS A  59      -2.248  -3.951   4.474  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -2.245  -2.146   7.542  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -3.138  -3.258   8.064  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -3.441  -3.077   9.542  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -4.547  -4.010  10.005  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -5.012  -3.682  11.380  1.00  0.00           N  
ATOM    837  H   LYS A  59      -1.114  -0.439   5.964  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -0.812  -3.278   6.445  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -1.509  -1.917   8.298  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -2.853  -1.276   7.371  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -4.067  -3.251   7.514  1.00  0.00           H  
ATOM    842  HG3 LYS A  59      -2.640  -4.206   7.923  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -2.546  -3.285  10.111  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -3.750  -2.056   9.713  1.00  0.00           H  
ATOM    845  HE2 LYS A  59      -5.381  -3.926   9.322  1.00  0.00           H  
ATOM    846  HE3 LYS A  59      -4.174  -5.023   9.992  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59      -5.007  -2.650  11.512  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59      -5.988  -4.020  11.507  1.00  0.00           H  
ATOM    849  N   ALA A  60      -3.689  -2.353   5.135  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -4.718  -2.729   4.163  1.00  0.00           C  
ATOM    851  C   ALA A  60      -4.138  -2.752   2.749  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.647  -3.438   1.857  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -5.900  -1.777   4.248  1.00  0.00           C  
ATOM    854  H   ALA A  60      -3.852  -1.596   5.734  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -5.068  -3.717   4.413  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -6.634  -2.178   4.932  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -6.344  -1.667   3.270  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -5.563  -0.815   4.604  1.00  0.00           H  
ATOM    859  N   ILE A  61      -3.055  -2.014   2.557  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.375  -1.984   1.276  1.00  0.00           C  
ATOM    861  C   ILE A  61      -2.048  -3.426   0.835  1.00  0.00           C  
ATOM    862  O   ILE A  61      -2.113  -3.778  -0.352  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -1.103  -1.088   1.377  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -1.075  -0.046   0.254  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.194  -1.887   1.389  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.484  -0.579  -1.100  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.682  -1.503   3.303  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -3.051  -1.536   0.558  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -1.159  -0.564   2.319  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.746   0.761   0.511  1.00  0.00           H  
ATOM    871 HG13 ILE A  61      -0.075   0.344   0.165  1.00  0.00           H  
ATOM    872 HG21 ILE A  61       0.277  -2.424   2.322  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       1.024  -1.214   1.286  1.00  0.00           H  
ATOM    874 HG23 ILE A  61       0.194  -2.585   0.569  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -2.543  -0.425  -1.245  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -1.263  -1.635  -1.152  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -0.935  -0.058  -1.871  1.00  0.00           H  
ATOM    878  N   LYS A  62      -1.729  -4.268   1.817  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.481  -5.675   1.548  1.00  0.00           C  
ATOM    880  C   LYS A  62      -2.687  -6.260   0.828  1.00  0.00           C  
ATOM    881  O   LYS A  62      -2.559  -7.144  -0.019  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -1.218  -6.434   2.850  1.00  0.00           C  
ATOM    883  CG  LYS A  62      -1.142  -7.941   2.669  1.00  0.00           C  
ATOM    884  CD  LYS A  62      -0.370  -8.600   3.800  1.00  0.00           C  
ATOM    885  CE  LYS A  62       0.276  -9.899   3.350  1.00  0.00           C  
ATOM    886  NZ  LYS A  62      -0.667 -11.047   3.432  1.00  0.00           N  
ATOM    887  H   LYS A  62      -1.731  -3.949   2.743  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.615  -5.748   0.906  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -0.279  -6.097   3.266  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -2.010  -6.216   3.548  1.00  0.00           H  
ATOM    891  HG2 LYS A  62      -2.144  -8.342   2.649  1.00  0.00           H  
ATOM    892  HG3 LYS A  62      -0.646  -8.157   1.735  1.00  0.00           H  
ATOM    893  HD2 LYS A  62       0.403  -7.924   4.138  1.00  0.00           H  
ATOM    894  HD3 LYS A  62      -1.049  -8.810   4.613  1.00  0.00           H  
ATOM    895  HE2 LYS A  62       0.604  -9.788   2.327  1.00  0.00           H  
ATOM    896  HE3 LYS A  62       1.130 -10.100   3.982  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62      -0.425 -11.747   2.701  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62      -1.635 -10.713   3.255  1.00  0.00           H  
ATOM    899  N   ASN A  63      -3.859  -5.709   1.142  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -5.091  -6.100   0.483  1.00  0.00           C  
ATOM    901  C   ASN A  63      -5.039  -5.687  -0.980  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.600  -6.351  -1.842  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.297  -5.457   1.172  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -7.560  -6.278   1.012  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -7.518  -7.507   1.001  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -8.695  -5.600   0.890  1.00  0.00           N  
ATOM    907  H   ASN A  63      -3.883  -4.983   1.801  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -5.179  -7.175   0.543  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -6.088  -5.355   2.226  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -6.467  -4.479   0.746  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -8.654  -4.621   0.909  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -9.529  -6.106   0.786  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.308  -4.607  -1.261  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.137  -4.137  -2.643  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.797  -5.291  -3.548  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.514  -5.598  -4.498  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -2.988  -3.123  -2.777  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -2.796  -2.585  -4.200  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.351  -1.173  -4.326  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.324  -2.631  -4.624  1.00  0.00           C  
ATOM    921  H   LEU A  64      -3.885  -4.113  -0.526  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -5.060  -3.683  -2.969  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -3.162  -2.297  -2.112  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -2.073  -3.612  -2.484  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.350  -3.214  -4.878  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -4.397  -1.216  -4.618  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -2.795  -0.632  -5.076  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -3.262  -0.664  -3.379  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -0.780  -1.830  -4.147  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -1.261  -2.510  -5.696  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -0.879  -3.578  -4.347  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.664  -5.899  -3.252  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -2.147  -6.982  -4.077  1.00  0.00           C  
ATOM    934  C   LEU A  65      -2.925  -8.281  -3.884  1.00  0.00           C  
ATOM    935  O   LEU A  65      -3.075  -9.067  -4.820  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.667  -7.214  -3.770  1.00  0.00           C  
ATOM    937  CG  LEU A  65      -0.057  -8.451  -4.430  1.00  0.00           C  
ATOM    938  CD1 LEU A  65       1.221  -8.084  -5.170  1.00  0.00           C  
ATOM    939  CD2 LEU A  65       0.215  -9.527  -3.390  1.00  0.00           C  
ATOM    940  H   LEU A  65      -2.128  -5.563  -2.483  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.249  -6.670  -5.107  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.113  -6.347  -4.097  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -0.554  -7.309  -2.700  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -0.756  -8.850  -5.149  1.00  0.00           H  
ATOM    945 HD11 LEU A  65       0.975  -7.509  -6.050  1.00  0.00           H  
ATOM    946 HD12 LEU A  65       1.738  -8.986  -5.461  1.00  0.00           H  
ATOM    947 HD13 LEU A  65       1.856  -7.499  -4.523  1.00  0.00           H  
ATOM    948 HD21 LEU A  65       0.323  -9.070  -2.418  1.00  0.00           H  
ATOM    949 HD22 LEU A  65       1.124 -10.052  -3.644  1.00  0.00           H  
ATOM    950 HD23 LEU A  65      -0.610 -10.225  -3.370  1.00  0.00           H  
ATOM    951  N   LYS A  66      -3.397  -8.519  -2.667  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -4.126  -9.746  -2.356  1.00  0.00           C  
ATOM    953  C   LYS A  66      -5.532  -9.730  -2.950  1.00  0.00           C  
ATOM    954  O   LYS A  66      -6.013 -10.739  -3.465  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -4.206  -9.939  -0.841  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -3.397 -11.121  -0.335  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -4.179 -12.418  -0.442  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -3.759 -13.411   0.629  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -4.796 -14.456   0.854  1.00  0.00           N  
ATOM    960  H   LYS A  66      -3.235  -7.865  -1.955  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -3.579 -10.572  -2.786  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -3.841  -9.045  -0.356  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -5.239 -10.092  -0.563  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -2.496 -11.205  -0.923  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -3.140 -10.951   0.700  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -5.233 -12.203  -0.328  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -4.002 -12.855  -1.414  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -2.841 -13.888   0.319  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -3.593 -12.876   1.552  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -5.475 -14.447   0.066  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -5.314 -14.246   1.732  1.00  0.00           H  
ATOM    972  N   ALA A  67      -6.191  -8.585  -2.853  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -7.551  -8.433  -3.352  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.575  -8.145  -4.847  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.603  -8.316  -5.500  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.270  -7.331  -2.589  1.00  0.00           C  
ATOM    977  H   ALA A  67      -5.755  -7.825  -2.422  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -8.072  -9.355  -3.174  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -8.008  -6.371  -3.010  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -7.973  -7.360  -1.551  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -9.337  -7.478  -2.663  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.444  -7.716  -5.389  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.363  -7.405  -6.807  1.00  0.00           C  
ATOM    984  C   VAL A  68      -5.957  -8.633  -7.618  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.285  -8.748  -8.798  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -5.376  -6.258  -7.077  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -3.936  -6.699  -6.847  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -5.558  -5.728  -8.490  1.00  0.00           C  
ATOM    989  H   VAL A  68      -5.653  -7.591  -4.824  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -7.343  -7.081  -7.124  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -5.599  -5.462  -6.384  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -3.517  -7.055  -7.776  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -3.914  -7.491  -6.116  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -3.356  -5.860  -6.487  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -4.619  -5.339  -8.853  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -6.297  -4.941  -8.486  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -5.890  -6.528  -9.134  1.00  0.00           H  
ATOM    998  N   SER A  69      -5.241  -9.548  -6.972  1.00  0.00           N  
ATOM    999  CA  SER A  69      -4.785 -10.768  -7.629  1.00  0.00           C  
ATOM   1000  C   SER A  69      -5.856 -11.853  -7.567  1.00  0.00           C  
ATOM   1001  O   SER A  69      -6.082 -12.572  -8.540  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -3.497 -11.270  -6.974  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -3.342 -12.668  -7.152  1.00  0.00           O  
ATOM   1004  H   SER A  69      -5.011  -9.399  -6.031  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -4.587 -10.532  -8.664  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -2.650 -10.768  -7.421  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -3.526 -11.055  -5.917  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -3.405 -12.881  -8.086  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -6.510 -11.962  -6.417  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -7.559 -12.960  -6.224  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -8.341 -12.682  -4.944  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -9.409 -12.070  -4.980  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -6.968 -14.377  -6.180  1.00  0.00           C  
ATOM   1014  CG  LYS A  70      -5.495 -14.430  -5.796  1.00  0.00           C  
ATOM   1015  CD  LYS A  70      -5.113 -15.792  -5.238  1.00  0.00           C  
ATOM   1016  CE  LYS A  70      -5.231 -16.878  -6.293  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70      -3.966 -17.651  -6.441  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -6.283 -11.360  -5.678  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -8.235 -12.891  -7.063  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -7.524 -14.961  -5.461  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -7.077 -14.827  -7.155  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70      -4.896 -14.232  -6.674  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70      -5.299 -13.677  -5.047  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70      -4.092 -15.753  -4.887  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70      -5.770 -16.029  -4.415  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70      -6.023 -17.554  -6.008  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70      -5.474 -16.419  -7.240  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70      -3.474 -17.689  -5.526  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70      -3.346 -17.173  -7.125  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   7      16.789   2.404  -2.092  1.00  0.00           N  
ATOM      2  CA  VAL A   7      15.477   2.105  -2.656  1.00  0.00           C  
ATOM      3  C   VAL A   7      14.753   3.391  -3.053  1.00  0.00           C  
ATOM      4  O   VAL A   7      14.816   4.396  -2.346  1.00  0.00           O  
ATOM      5  CB  VAL A   7      14.609   1.301  -1.660  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      14.620   1.963  -0.290  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      13.184   1.141  -2.170  1.00  0.00           C  
ATOM      8  H   VAL A   7      16.871   3.121  -1.428  1.00  0.00           H  
ATOM      9  HA  VAL A   7      15.625   1.500  -3.539  1.00  0.00           H  
ATOM     10  HB  VAL A   7      15.037   0.314  -1.560  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      14.024   1.380   0.397  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      14.209   2.959  -0.369  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      15.635   2.022   0.074  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      12.511   1.711  -1.548  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      12.906   0.097  -2.137  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      13.123   1.500  -3.188  1.00  0.00           H  
ATOM     17  N   ARG A   8      14.073   3.347  -4.193  1.00  0.00           N  
ATOM     18  CA  ARG A   8      13.330   4.498  -4.688  1.00  0.00           C  
ATOM     19  C   ARG A   8      12.285   4.054  -5.701  1.00  0.00           C  
ATOM     20  O   ARG A   8      12.616   3.456  -6.725  1.00  0.00           O  
ATOM     21  CB  ARG A   8      14.280   5.514  -5.328  1.00  0.00           C  
ATOM     22  CG  ARG A   8      15.232   6.165  -4.339  1.00  0.00           C  
ATOM     23  CD  ARG A   8      15.992   7.319  -4.972  1.00  0.00           C  
ATOM     24  NE  ARG A   8      15.119   8.179  -5.766  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      15.556   9.121  -6.597  1.00  0.00           C  
ATOM     26  NH1 ARG A   8      16.857   9.326  -6.746  1.00  0.00           N  
ATOM     27  NH2 ARG A   8      14.690   9.857  -7.281  1.00  0.00           N  
ATOM     28  H   ARG A   8      14.055   2.514  -4.710  1.00  0.00           H  
ATOM     29  HA  ARG A   8      12.831   4.959  -3.849  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      14.868   5.013  -6.083  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      13.694   6.291  -5.797  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      14.663   6.538  -3.500  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      15.941   5.425  -3.994  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      16.446   7.908  -4.188  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      16.765   6.917  -5.610  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      17.512   8.773  -6.231  1.00  0.00           H  
ATOM     37 HH12 ARG A   8      17.183  10.036  -7.371  1.00  0.00           H  
ATOM     38 HH21 ARG A   8      13.709   9.705  -7.170  1.00  0.00           H  
ATOM     39 HH22 ARG A   8      15.020  10.566  -7.905  1.00  0.00           H  
ATOM     40  N   CYS A   9      11.021   4.336  -5.409  1.00  0.00           N  
ATOM     41  CA  CYS A   9       9.937   3.931  -6.292  1.00  0.00           C  
ATOM     42  C   CYS A   9       9.803   4.876  -7.474  1.00  0.00           C  
ATOM     43  O   CYS A   9      10.692   5.681  -7.753  1.00  0.00           O  
ATOM     44  CB  CYS A   9       8.612   3.877  -5.535  1.00  0.00           C  
ATOM     45  SG  CYS A   9       8.718   3.093  -3.893  1.00  0.00           S  
ATOM     46  H   CYS A   9      10.813   4.803  -4.573  1.00  0.00           H  
ATOM     47  HA  CYS A   9      10.169   2.946  -6.666  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       8.244   4.883  -5.394  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       7.900   3.316  -6.125  1.00  0.00           H  
ATOM     50  N   THR A  10       8.678   4.764  -8.165  1.00  0.00           N  
ATOM     51  CA  THR A  10       8.412   5.578  -9.334  1.00  0.00           C  
ATOM     52  C   THR A  10       7.189   6.460  -9.117  1.00  0.00           C  
ATOM     53  O   THR A  10       7.137   7.596  -9.588  1.00  0.00           O  
ATOM     54  CB  THR A  10       8.196   4.667 -10.539  1.00  0.00           C  
ATOM     55  OG1 THR A  10       6.907   4.081 -10.501  1.00  0.00           O  
ATOM     56  CG2 THR A  10       9.211   3.546 -10.627  1.00  0.00           C  
ATOM     57  H   THR A  10       8.020   4.094  -7.899  1.00  0.00           H  
ATOM     58  HA  THR A  10       9.273   6.206  -9.511  1.00  0.00           H  
ATOM     59  HB  THR A  10       8.276   5.253 -11.432  1.00  0.00           H  
ATOM     60  HG1 THR A  10       6.394   4.386 -11.252  1.00  0.00           H  
ATOM     61 HG21 THR A  10       8.701   2.595 -10.580  1.00  0.00           H  
ATOM     62 HG22 THR A  10       9.907   3.624  -9.806  1.00  0.00           H  
ATOM     63 HG23 THR A  10       9.747   3.620 -11.562  1.00  0.00           H  
ATOM     64  N   CYS A  11       6.208   5.930  -8.394  1.00  0.00           N  
ATOM     65  CA  CYS A  11       4.988   6.670  -8.099  1.00  0.00           C  
ATOM     66  C   CYS A  11       5.245   7.727  -7.031  1.00  0.00           C  
ATOM     67  O   CYS A  11       5.212   7.435  -5.836  1.00  0.00           O  
ATOM     68  CB  CYS A  11       3.888   5.715  -7.636  1.00  0.00           C  
ATOM     69  SG  CYS A  11       3.747   4.199  -8.637  1.00  0.00           S  
ATOM     70  H   CYS A  11       6.311   5.022  -8.042  1.00  0.00           H  
ATOM     71  HA  CYS A  11       4.670   7.162  -9.007  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       4.087   5.417  -6.616  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       2.936   6.225  -7.676  1.00  0.00           H  
ATOM     74  N   ILE A  12       5.507   8.955  -7.469  1.00  0.00           N  
ATOM     75  CA  ILE A  12       5.777  10.055  -6.551  1.00  0.00           C  
ATOM     76  C   ILE A  12       4.740  10.114  -5.435  1.00  0.00           C  
ATOM     77  O   ILE A  12       5.017  10.600  -4.339  1.00  0.00           O  
ATOM     78  CB  ILE A  12       5.797  11.409  -7.285  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       6.716  11.336  -8.506  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       6.244  12.517  -6.345  1.00  0.00           C  
ATOM     81  CD1 ILE A  12       5.982  11.462  -9.824  1.00  0.00           C  
ATOM     82  H   ILE A  12       5.522   9.125  -8.435  1.00  0.00           H  
ATOM     83  HA  ILE A  12       6.752   9.894  -6.114  1.00  0.00           H  
ATOM     84  HB  ILE A  12       4.792  11.630  -7.610  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       7.440  12.137  -8.453  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       7.234  10.389  -8.504  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       6.706  12.082  -5.470  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       5.388  13.102  -6.045  1.00  0.00           H  
ATOM     89 HG23 ILE A  12       6.957  13.153  -6.849  1.00  0.00           H  
ATOM     90 HD11 ILE A  12       5.029  11.944  -9.660  1.00  0.00           H  
ATOM     91 HD12 ILE A  12       5.820  10.478 -10.239  1.00  0.00           H  
ATOM     92 HD13 ILE A  12       6.572  12.050 -10.510  1.00  0.00           H  
ATOM     93  N   SER A  13       3.543   9.612  -5.724  1.00  0.00           N  
ATOM     94  CA  SER A  13       2.464   9.604  -4.746  1.00  0.00           C  
ATOM     95  C   SER A  13       1.981   8.183  -4.481  1.00  0.00           C  
ATOM     96  O   SER A  13       1.888   7.365  -5.397  1.00  0.00           O  
ATOM     97  CB  SER A  13       1.299  10.468  -5.233  1.00  0.00           C  
ATOM     98  OG  SER A  13       1.745  11.457  -6.145  1.00  0.00           O  
ATOM     99  H   SER A  13       3.383   9.238  -6.616  1.00  0.00           H  
ATOM    100  HA  SER A  13       2.847  10.018  -3.825  1.00  0.00           H  
ATOM    101  HB2 SER A  13       0.572   9.841  -5.729  1.00  0.00           H  
ATOM    102  HB3 SER A  13       0.837  10.957  -4.390  1.00  0.00           H  
ATOM    103  HG  SER A  13       0.989  11.930  -6.499  1.00  0.00           H  
ATOM    104  N   ILE A  14       1.676   7.894  -3.221  1.00  0.00           N  
ATOM    105  CA  ILE A  14       1.197   6.572  -2.835  1.00  0.00           C  
ATOM    106  C   ILE A  14      -0.084   6.676  -2.012  1.00  0.00           C  
ATOM    107  O   ILE A  14      -0.339   7.695  -1.370  1.00  0.00           O  
ATOM    108  CB  ILE A  14       2.256   5.798  -2.027  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       2.718   6.622  -0.822  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       3.439   5.437  -2.912  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       1.981   6.287   0.456  1.00  0.00           C  
ATOM    112  H   ILE A  14       1.767   8.588  -2.536  1.00  0.00           H  
ATOM    113  HA  ILE A  14       0.988   6.017  -3.737  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.808   4.879  -1.677  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       3.769   6.442  -0.654  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       2.563   7.668  -1.028  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       3.816   6.330  -3.389  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       3.123   4.732  -3.665  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       4.218   4.995  -2.309  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       2.267   6.986   1.229  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       2.234   5.284   0.766  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       0.916   6.354   0.286  1.00  0.00           H  
ATOM    123  N   SER A  15      -0.892   5.620  -2.043  1.00  0.00           N  
ATOM    124  CA  SER A  15      -2.153   5.603  -1.315  1.00  0.00           C  
ATOM    125  C   SER A  15      -2.084   4.672  -0.108  1.00  0.00           C  
ATOM    126  O   SER A  15      -2.441   3.497  -0.197  1.00  0.00           O  
ATOM    127  CB  SER A  15      -3.292   5.171  -2.240  1.00  0.00           C  
ATOM    128  OG  SER A  15      -4.555   5.473  -1.672  1.00  0.00           O  
ATOM    129  H   SER A  15      -0.638   4.840  -2.580  1.00  0.00           H  
ATOM    130  HA  SER A  15      -2.345   6.607  -0.966  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -3.203   5.691  -3.183  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -3.232   4.106  -2.409  1.00  0.00           H  
ATOM    133  HG  SER A  15      -4.522   6.337  -1.255  1.00  0.00           H  
ATOM    134  N   ASN A  16      -1.632   5.208   1.020  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -1.544   4.438   2.254  1.00  0.00           C  
ATOM    136  C   ASN A  16      -2.453   5.031   3.328  1.00  0.00           C  
ATOM    137  O   ASN A  16      -2.253   4.802   4.520  1.00  0.00           O  
ATOM    138  CB  ASN A  16      -0.102   4.399   2.758  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.493   5.784   2.920  1.00  0.00           C  
ATOM    140  OD1 ASN A  16      -0.027   6.762   2.381  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       1.585   5.874   3.668  1.00  0.00           N  
ATOM    142  H   ASN A  16      -1.379   6.155   1.031  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -1.872   3.431   2.040  1.00  0.00           H  
ATOM    144  HB2 ASN A  16      -0.076   3.905   3.717  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       0.503   3.846   2.055  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       1.942   5.052   4.066  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       1.992   6.757   3.791  1.00  0.00           H  
ATOM    148  N   GLN A  17      -3.446   5.802   2.894  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -4.390   6.428   3.808  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.717   5.659   3.801  1.00  0.00           C  
ATOM    151  O   GLN A  17      -5.851   4.653   3.105  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -4.563   7.913   3.436  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.750   8.224   2.536  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -5.918   9.710   2.285  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -4.938  10.448   2.175  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -7.166  10.158   2.197  1.00  0.00           N  
ATOM    157  H   GLN A  17      -3.557   5.944   1.931  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -3.977   6.373   4.804  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -4.666   8.487   4.342  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.668   8.239   2.923  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -5.606   7.729   1.589  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.648   7.852   3.006  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -7.896   9.514   2.297  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -7.303  11.115   2.037  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.701   6.102   4.598  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -7.998   5.431   4.705  1.00  0.00           C  
ATOM    167  C   PRO A  18      -8.513   4.876   3.380  1.00  0.00           C  
ATOM    168  O   PRO A  18      -9.247   3.888   3.361  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -8.896   6.545   5.226  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -7.997   7.344   6.107  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -6.629   7.282   5.481  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -7.963   4.633   5.426  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -9.269   7.131   4.400  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.719   6.121   5.781  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -8.337   8.365   6.149  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -7.977   6.913   7.095  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -6.444   8.175   4.912  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -5.869   7.151   6.237  1.00  0.00           H  
ATOM    179  N   VAL A  19      -8.118   5.493   2.271  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -8.557   5.033   0.958  1.00  0.00           C  
ATOM    181  C   VAL A  19      -7.682   3.902   0.440  1.00  0.00           C  
ATOM    182  O   VAL A  19      -7.156   3.962  -0.671  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -8.583   6.173  -0.076  1.00  0.00           C  
ATOM    184  CG1 VAL A  19      -9.847   7.000   0.087  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -7.344   7.043   0.052  1.00  0.00           C  
ATOM    186  H   VAL A  19      -7.537   6.276   2.337  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -9.561   4.658   1.064  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -8.589   5.737  -1.064  1.00  0.00           H  
ATOM    189 HG11 VAL A  19     -10.630   6.587  -0.533  1.00  0.00           H  
ATOM    190 HG12 VAL A  19      -9.653   8.020  -0.209  1.00  0.00           H  
ATOM    191 HG13 VAL A  19     -10.159   6.980   1.123  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -7.473   7.733   0.872  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -7.194   7.595  -0.864  1.00  0.00           H  
ATOM    194 HG23 VAL A  19      -6.484   6.417   0.241  1.00  0.00           H  
ATOM    195  N   ASN A  20      -7.560   2.856   1.245  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -6.804   1.675   0.861  1.00  0.00           C  
ATOM    197  C   ASN A  20      -7.536   0.959  -0.277  1.00  0.00           C  
ATOM    198  O   ASN A  20      -8.546   1.464  -0.768  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -6.615   0.776   2.090  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -6.108   1.561   3.282  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -6.766   1.637   4.320  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -4.925   2.150   3.134  1.00  0.00           N  
ATOM    203  H   ASN A  20      -8.029   2.861   2.105  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -5.841   2.000   0.503  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -7.559   0.319   2.351  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -5.897   0.013   1.874  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -4.461   2.042   2.276  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -4.566   2.667   3.885  1.00  0.00           H  
ATOM    209  N   PRO A  21      -7.057  -0.214  -0.734  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.678  -0.929  -1.856  1.00  0.00           C  
ATOM    211  C   PRO A  21      -9.150  -1.246  -1.639  1.00  0.00           C  
ATOM    212  O   PRO A  21      -9.843  -1.589  -2.595  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.849  -2.197  -1.997  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.538  -1.819  -1.405  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -5.850  -0.908  -0.265  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.586  -0.354  -2.766  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -7.315  -3.006  -1.453  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.759  -2.459  -3.052  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -5.031  -2.687  -1.041  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -4.937  -1.307  -2.142  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -6.056  -1.482   0.626  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -5.033  -0.221  -0.097  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.670  -1.045  -0.412  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -11.115  -1.171  -0.178  1.00  0.00           C  
ATOM    225  C   ARG A  22     -11.839  -0.447  -1.310  1.00  0.00           C  
ATOM    226  O   ARG A  22     -12.849  -0.913  -1.836  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -11.502  -0.577   1.177  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -11.716  -1.620   2.260  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -12.095  -0.980   3.585  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -11.535  -1.703   4.724  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -12.082  -2.789   5.260  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -13.207  -3.282   4.762  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -11.505  -3.383   6.296  1.00  0.00           N  
ATOM    234  H   ARG A  22      -9.099  -0.719   0.310  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -11.374  -2.219  -0.201  1.00  0.00           H  
ATOM    236  HB2 ARG A  22     -10.717   0.091   1.500  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -12.417  -0.014   1.063  1.00  0.00           H  
ATOM    238  HG2 ARG A  22     -12.509  -2.286   1.954  1.00  0.00           H  
ATOM    239  HG3 ARG A  22     -10.803  -2.182   2.391  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -11.725   0.034   3.599  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -13.171  -0.971   3.671  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -13.646  -2.837   3.981  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -13.619  -4.099   5.166  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -10.657  -3.013   6.674  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -11.918  -4.199   6.698  1.00  0.00           H  
ATOM    246  N   SER A  23     -11.184   0.618  -1.772  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.562   1.313  -2.980  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.618   0.826  -4.080  1.00  0.00           C  
ATOM    249  O   SER A  23      -9.476   1.279  -4.165  1.00  0.00           O  
ATOM    250  CB  SER A  23     -11.433   2.829  -2.785  1.00  0.00           C  
ATOM    251  OG  SER A  23     -11.887   3.234  -1.500  1.00  0.00           O  
ATOM    252  H   SER A  23     -10.331   0.860  -1.351  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.580   1.056  -3.225  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -10.396   3.114  -2.888  1.00  0.00           H  
ATOM    255  HB3 SER A  23     -12.017   3.337  -3.535  1.00  0.00           H  
ATOM    256  HG  SER A  23     -12.399   2.528  -1.094  1.00  0.00           H  
ATOM    257  N   LEU A  24     -11.023  -0.230  -4.778  1.00  0.00           N  
ATOM    258  CA  LEU A  24     -10.154  -0.870  -5.786  1.00  0.00           C  
ATOM    259  C   LEU A  24     -10.967  -1.271  -7.008  1.00  0.00           C  
ATOM    260  O   LEU A  24     -12.096  -1.720  -6.871  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.460  -2.103  -5.188  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.733  -3.007  -6.194  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -7.261  -3.170  -5.817  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -9.412  -4.365  -6.274  1.00  0.00           C  
ATOM    265  H   LEU A  24     -11.947  -0.561  -4.644  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -9.396  -0.161  -6.082  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -8.737  -1.762  -4.462  1.00  0.00           H  
ATOM    268  HB3 LEU A  24     -10.203  -2.696  -4.677  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -8.779  -2.555  -7.173  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -6.943  -2.325  -5.226  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -6.660  -3.225  -6.716  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -7.130  -4.078  -5.246  1.00  0.00           H  
ATOM    273 HD21 LEU A  24      -8.803  -5.038  -6.861  1.00  0.00           H  
ATOM    274 HD22 LEU A  24     -10.380  -4.255  -6.741  1.00  0.00           H  
ATOM    275 HD23 LEU A  24      -9.534  -4.765  -5.280  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.433  -1.024  -8.201  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -11.172  -1.329  -9.432  1.00  0.00           C  
ATOM    278  C   GLU A  25     -10.252  -1.787 -10.553  1.00  0.00           C  
ATOM    279  O   GLU A  25     -10.256  -2.958 -10.931  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.977  -0.107  -9.897  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -13.295  -0.468 -10.562  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -14.221   0.724 -10.708  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -13.766   1.861 -10.467  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -15.401   0.520 -11.064  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.523  -0.643  -8.252  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.861  -2.131  -9.206  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -12.193   0.517  -9.044  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -11.391   0.458 -10.603  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -13.091  -0.868 -11.543  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.792  -1.219  -9.964  1.00  0.00           H  
ATOM    291  N   LYS A  26      -9.523  -0.843 -11.133  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.587  -1.149 -12.201  1.00  0.00           C  
ATOM    293  C   LYS A  26      -7.174  -1.149 -11.639  1.00  0.00           C  
ATOM    294  O   LYS A  26      -6.469  -0.145 -11.736  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.704  -0.129 -13.340  1.00  0.00           C  
ATOM    296  CG  LYS A  26     -10.095   0.470 -13.490  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -11.048  -0.500 -14.169  1.00  0.00           C  
ATOM    298  CE  LYS A  26     -11.756   0.145 -15.351  1.00  0.00           C  
ATOM    299  NZ  LYS A  26     -12.564  -0.840 -16.120  1.00  0.00           N  
ATOM    300  H   LYS A  26      -9.555   0.067 -10.778  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.817  -2.133 -12.577  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -8.007   0.676 -13.159  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -8.444  -0.614 -14.268  1.00  0.00           H  
ATOM    304  HG2 LYS A  26     -10.482   0.713 -12.510  1.00  0.00           H  
ATOM    305  HG3 LYS A  26     -10.027   1.368 -14.086  1.00  0.00           H  
ATOM    306  HD2 LYS A  26     -10.489  -1.355 -14.520  1.00  0.00           H  
ATOM    307  HD3 LYS A  26     -11.790  -0.823 -13.452  1.00  0.00           H  
ATOM    308  HE2 LYS A  26     -12.407   0.924 -14.983  1.00  0.00           H  
ATOM    309  HE3 LYS A  26     -11.013   0.578 -16.004  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26     -13.556  -0.531 -16.144  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -12.524  -1.766 -15.650  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.768  -2.246 -10.980  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -7.398  -3.431 -11.032  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.475  -2.226 -10.332  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.648  -2.586  -8.855  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -5.198  -1.511  -7.875  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -6.394  -0.790  -7.277  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -4.336  -2.130  -6.796  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.488  -3.166 -11.018  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.529  -4.381 -10.823  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -6.714  -4.223 -10.757  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -7.758  -3.607 -12.033  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -8.229  -3.426 -10.344  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -5.087  -1.220 -10.400  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -5.089  -3.483  -8.650  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.696  -2.783  -8.675  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.600  -0.786  -8.398  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -7.286  -1.372  -7.446  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -6.504   0.176  -7.749  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -6.244  -0.658  -6.216  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -3.927  -3.061  -7.154  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -4.937  -2.315  -5.922  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -3.531  -1.455  -6.553  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.593  -2.581 -11.811  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.566  -3.346 -12.511  1.00  0.00           C  
ATOM    336  C   GLU A  28      -1.305  -3.437 -11.663  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.572  -2.457 -11.516  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -2.255  -2.711 -13.857  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -1.104  -3.365 -14.598  1.00  0.00           C  
ATOM    340  CD  GLU A  28      -1.556  -4.500 -15.497  1.00  0.00           C  
ATOM    341  OE1 GLU A  28      -2.745  -4.517 -15.878  1.00  0.00           O  
ATOM    342  OE2 GLU A  28      -0.721  -5.371 -15.819  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.609  -1.604 -11.909  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -2.946  -4.328 -12.681  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -3.135  -2.765 -14.481  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -2.006  -1.687 -13.693  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -0.618  -2.617 -15.205  1.00  0.00           H  
ATOM    348  HG3 GLU A  28      -0.398  -3.755 -13.879  1.00  0.00           H  
ATOM    349  N   ILE A  29      -1.053  -4.614 -11.105  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.095  -4.809 -10.232  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.341  -5.237 -11.007  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.273  -6.059 -11.920  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.220  -5.838  -9.122  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.198  -7.269  -9.672  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.574  -5.533  -8.500  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       1.191  -7.865  -9.749  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.682  -5.353 -11.240  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.302  -3.864  -9.752  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.531  -5.743  -8.352  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -0.795  -7.903  -9.034  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -0.616  -7.272 -10.668  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -1.499  -5.590  -7.424  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -2.299  -6.253  -8.849  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -1.889  -4.540  -8.788  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       1.290  -8.648  -9.011  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       1.924  -7.094  -9.555  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       1.353  -8.275 -10.734  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.477  -4.664 -10.624  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.763  -4.975 -11.241  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.754  -5.379 -10.144  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.528  -5.085  -8.970  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.333  -3.796 -12.059  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.238  -2.796 -12.414  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       4.986  -4.299 -13.338  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       2.068  -3.409 -13.149  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.454  -4.029  -9.880  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.619  -5.793 -11.919  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.090  -3.305 -11.466  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.865  -2.340 -11.511  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       3.661  -2.047 -13.045  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.578  -3.765 -14.185  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       4.792  -5.353 -13.453  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       6.052  -4.130 -13.290  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       2.228  -4.471 -13.258  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       1.979  -2.956 -14.125  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       1.161  -3.237 -12.590  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.843  -6.084 -10.488  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.826  -6.537  -9.517  1.00  0.00           C  
ATOM    389  C   PRO A  31       7.978  -5.556  -9.337  1.00  0.00           C  
ATOM    390  O   PRO A  31       8.922  -5.541 -10.128  1.00  0.00           O  
ATOM    391  CB  PRO A  31       7.322  -7.837 -10.144  1.00  0.00           C  
ATOM    392  CG  PRO A  31       7.190  -7.634 -11.623  1.00  0.00           C  
ATOM    393  CD  PRO A  31       6.208  -6.503 -11.842  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.373  -6.744  -8.558  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       8.350  -8.005  -9.860  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.711  -8.658  -9.803  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       8.152  -7.375 -12.041  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       6.818  -8.539 -12.081  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.688  -5.692 -12.369  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.345  -6.853 -12.386  1.00  0.00           H  
ATOM    401  N   ALA A  32       7.906  -4.747  -8.285  1.00  0.00           N  
ATOM    402  CA  ALA A  32       8.957  -3.780  -7.995  1.00  0.00           C  
ATOM    403  C   ALA A  32      10.008  -4.379  -7.071  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.674  -5.000  -6.062  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.375  -2.525  -7.372  1.00  0.00           C  
ATOM    406  H   ALA A  32       7.135  -4.811  -7.685  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.422  -3.505  -8.931  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       7.977  -2.764  -6.397  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       7.591  -2.135  -8.000  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       9.158  -1.786  -7.265  1.00  0.00           H  
ATOM    411  N   SER A  33      11.272  -4.214  -7.443  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.383  -4.726  -6.650  1.00  0.00           C  
ATOM    413  C   SER A  33      13.681  -4.033  -7.040  1.00  0.00           C  
ATOM    414  O   SER A  33      14.435  -3.566  -6.185  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.522  -6.238  -6.840  1.00  0.00           C  
ATOM    416  OG  SER A  33      12.964  -6.863  -5.649  1.00  0.00           O  
ATOM    417  H   SER A  33      11.467  -3.690  -8.246  1.00  0.00           H  
ATOM    418  HA  SER A  33      12.176  -4.517  -5.612  1.00  0.00           H  
ATOM    419  HB2 SER A  33      11.564  -6.654  -7.115  1.00  0.00           H  
ATOM    420  HB3 SER A  33      13.238  -6.435  -7.624  1.00  0.00           H  
ATOM    421  HG  SER A  33      13.437  -7.671  -5.867  1.00  0.00           H  
ATOM    422  N   GLN A  34      13.932  -3.969  -8.345  1.00  0.00           N  
ATOM    423  CA  GLN A  34      15.135  -3.334  -8.869  1.00  0.00           C  
ATOM    424  C   GLN A  34      15.349  -1.963  -8.238  1.00  0.00           C  
ATOM    425  O   GLN A  34      16.477  -1.480  -8.144  1.00  0.00           O  
ATOM    426  CB  GLN A  34      15.038  -3.197 -10.389  1.00  0.00           C  
ATOM    427  CG  GLN A  34      13.693  -2.670 -10.869  1.00  0.00           C  
ATOM    428  CD  GLN A  34      12.982  -3.640 -11.792  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      13.353  -3.793 -12.956  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      11.952  -4.300 -11.278  1.00  0.00           N  
ATOM    431  H   GLN A  34      13.289  -4.360  -8.972  1.00  0.00           H  
ATOM    432  HA  GLN A  34      15.977  -3.965  -8.623  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      15.807  -2.519 -10.728  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      15.201  -4.166 -10.838  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      13.066  -2.489 -10.009  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      13.854  -1.744 -11.399  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      11.711  -4.128 -10.343  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      11.473  -4.933 -11.853  1.00  0.00           H  
ATOM    439  N   PHE A  35      14.257  -1.343  -7.802  1.00  0.00           N  
ATOM    440  CA  PHE A  35      14.325  -0.030  -7.177  1.00  0.00           C  
ATOM    441  C   PHE A  35      13.524   0.003  -5.882  1.00  0.00           C  
ATOM    442  O   PHE A  35      14.036   0.404  -4.837  1.00  0.00           O  
ATOM    443  CB  PHE A  35      13.806   1.042  -8.138  1.00  0.00           C  
ATOM    444  CG  PHE A  35      14.797   2.137  -8.409  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      15.693   2.538  -7.432  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      14.832   2.766  -9.644  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      16.605   3.545  -7.680  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      15.743   3.773  -9.897  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      16.632   4.163  -8.914  1.00  0.00           C  
ATOM    450  H   PHE A  35      13.386  -1.778  -7.906  1.00  0.00           H  
ATOM    451  HA  PHE A  35      15.362   0.174  -6.950  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      13.554   0.579  -9.079  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      12.920   1.493  -7.715  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      15.674   2.055  -6.465  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      14.138   2.460 -10.413  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      17.299   3.848  -6.908  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      15.760   4.255 -10.864  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      17.344   4.951  -9.110  1.00  0.00           H  
ATOM    459  N   CYS A  36      12.265  -0.418  -5.954  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.397  -0.422  -4.782  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.749  -1.785  -4.572  1.00  0.00           C  
ATOM    462  O   CYS A  36       9.733  -2.089  -5.179  1.00  0.00           O  
ATOM    463  CB  CYS A  36      10.311   0.647  -4.923  1.00  0.00           C  
ATOM    464  SG  CYS A  36      10.323   1.896  -3.596  1.00  0.00           S  
ATOM    465  H   CYS A  36      11.910  -0.723  -6.815  1.00  0.00           H  
ATOM    466  HA  CYS A  36      12.007  -0.197  -3.926  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      10.443   1.164  -5.860  1.00  0.00           H  
ATOM    468  HB3 CYS A  36       9.344   0.169  -4.916  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.303  -2.606  -3.667  1.00  0.00           N  
ATOM    470  CA  PRO A  37      10.784  -3.957  -3.385  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.373  -3.939  -2.802  1.00  0.00           C  
ATOM    472  O   PRO A  37       9.163  -4.262  -1.634  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.791  -4.511  -2.375  1.00  0.00           C  
ATOM    474  CG  PRO A  37      13.020  -3.720  -2.643  1.00  0.00           C  
ATOM    475  CD  PRO A  37      12.524  -2.333  -2.896  1.00  0.00           C  
ATOM    476  HA  PRO A  37      10.792  -4.572  -4.268  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.427  -4.357  -1.371  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      11.947  -5.565  -2.554  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      13.677  -3.743  -1.790  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      13.514  -4.101  -3.526  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      12.298  -1.833  -1.967  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      13.239  -1.768  -3.475  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.417  -3.546  -3.636  1.00  0.00           N  
ATOM    484  CA  ARG A  38       7.010  -3.482  -3.246  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.132  -3.808  -4.448  1.00  0.00           C  
ATOM    486  O   ARG A  38       6.598  -4.407  -5.417  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.651  -2.088  -2.713  1.00  0.00           C  
ATOM    488  CG  ARG A  38       7.727  -1.444  -1.850  1.00  0.00           C  
ATOM    489  CD  ARG A  38       7.641  -1.911  -0.407  1.00  0.00           C  
ATOM    490  NE  ARG A  38       8.224  -0.942   0.517  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       9.530  -0.758   0.676  1.00  0.00           C  
ATOM    492  NH1 ARG A  38      10.393  -1.480  -0.024  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       9.975   0.147   1.538  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.661  -3.317  -4.558  1.00  0.00           H  
ATOM    495  HA  ARG A  38       6.836  -4.216  -2.474  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       6.461  -1.436  -3.553  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       5.751  -2.166  -2.122  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       8.697  -1.698  -2.246  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       7.598  -0.372  -1.877  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       6.602  -2.057  -0.151  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       8.169  -2.847  -0.311  1.00  0.00           H  
ATOM    502 HH11 ARG A  38      10.059  -2.163  -0.674  1.00  0.00           H  
ATOM    503 HH12 ARG A  38      11.375  -1.342   0.098  1.00  0.00           H  
ATOM    504 HH21 ARG A  38       9.327   0.693   2.068  1.00  0.00           H  
ATOM    505 HH22 ARG A  38      10.958   0.282   1.656  1.00  0.00           H  
ATOM    506  N   VAL A  39       4.874  -3.390  -4.402  1.00  0.00           N  
ATOM    507  CA  VAL A  39       3.970  -3.618  -5.522  1.00  0.00           C  
ATOM    508  C   VAL A  39       3.816  -2.351  -6.351  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.380  -1.316  -5.848  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.572  -4.119  -5.079  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       1.938  -4.945  -6.187  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.676  -4.938  -3.799  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.552  -2.900  -3.616  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.409  -4.381  -6.142  1.00  0.00           H  
ATOM    515  HB  VAL A  39       1.930  -3.263  -4.893  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       2.202  -4.523  -7.147  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       0.865  -4.936  -6.073  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       2.298  -5.962  -6.130  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       3.145  -5.885  -4.016  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       1.687  -5.109  -3.400  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       3.270  -4.400  -3.075  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.147  -2.448  -7.632  1.00  0.00           N  
ATOM    523  CA  GLU A  40       3.974  -1.327  -8.542  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.557  -1.394  -9.060  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.112  -2.451  -9.493  1.00  0.00           O  
ATOM    526  CB  GLU A  40       4.973  -1.405  -9.702  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.157  -0.463  -9.550  1.00  0.00           C  
ATOM    528  CD  GLU A  40       5.802   0.976  -9.867  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       4.947   1.195 -10.751  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       6.379   1.883  -9.232  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.459  -3.307  -7.983  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.119  -0.409  -7.992  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.352  -2.417  -9.773  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.460  -1.157 -10.618  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       6.513  -0.514  -8.530  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       6.940  -0.781 -10.221  1.00  0.00           H  
ATOM    537  N   ILE A  41       1.789  -0.333  -8.879  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.381  -0.440  -9.180  1.00  0.00           C  
ATOM    539  C   ILE A  41      -0.264   0.851  -9.672  1.00  0.00           C  
ATOM    540  O   ILE A  41      -0.274   1.862  -8.974  1.00  0.00           O  
ATOM    541  CB  ILE A  41      -0.360  -0.977  -7.921  1.00  0.00           C  
ATOM    542  CG1 ILE A  41      -1.454  -1.949  -8.335  1.00  0.00           C  
ATOM    543  CG2 ILE A  41      -0.939   0.137  -7.047  1.00  0.00           C  
ATOM    544  CD1 ILE A  41      -2.432  -1.359  -9.315  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.143   0.466  -8.435  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.277  -1.182  -9.956  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.362  -1.506  -7.325  1.00  0.00           H  
ATOM    548 HG12 ILE A  41      -1.003  -2.813  -8.796  1.00  0.00           H  
ATOM    549 HG13 ILE A  41      -2.005  -2.257  -7.459  1.00  0.00           H  
ATOM    550 HG21 ILE A  41      -1.632   0.726  -7.627  1.00  0.00           H  
ATOM    551 HG22 ILE A  41      -0.139   0.768  -6.693  1.00  0.00           H  
ATOM    552 HG23 ILE A  41      -1.454  -0.299  -6.203  1.00  0.00           H  
ATOM    553 HD11 ILE A  41      -2.005  -1.365 -10.304  1.00  0.00           H  
ATOM    554 HD12 ILE A  41      -2.667  -0.345  -9.028  1.00  0.00           H  
ATOM    555 HD13 ILE A  41      -3.326  -1.949  -9.311  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.904   0.759 -10.831  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.734   1.839 -11.327  1.00  0.00           C  
ATOM    558  C   ILE A  42      -3.158   1.557 -10.879  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.883   0.794 -11.521  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.692   1.966 -12.856  1.00  0.00           C  
ATOM    561  CG1 ILE A  42      -0.246   1.937 -13.356  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -2.381   3.252 -13.277  1.00  0.00           C  
ATOM    563  CD1 ILE A  42       0.606   3.060 -12.802  1.00  0.00           C  
ATOM    564  H   ILE A  42      -0.928  -0.106 -11.292  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -1.393   2.766 -10.889  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -2.235   1.133 -13.282  1.00  0.00           H  
ATOM    567 HG12 ILE A  42       0.210   1.003 -13.068  1.00  0.00           H  
ATOM    568 HG13 ILE A  42      -0.243   2.020 -14.433  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -2.508   3.888 -12.410  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -3.349   3.021 -13.699  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -1.779   3.760 -14.014  1.00  0.00           H  
ATOM    572 HD11 ILE A  42       1.080   2.734 -11.889  1.00  0.00           H  
ATOM    573 HD12 ILE A  42      -0.019   3.917 -12.599  1.00  0.00           H  
ATOM    574 HD13 ILE A  42       1.361   3.328 -13.525  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.498   2.058  -9.703  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.755   1.722  -9.062  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.885   2.689  -9.355  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.817   3.871  -9.018  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.541   1.636  -7.559  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.841   2.589  -9.206  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -5.047   0.745  -9.414  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -4.027   0.717  -7.316  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -5.495   1.657  -7.055  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -3.948   2.478  -7.234  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.971   2.139  -9.882  1.00  0.00           N  
ATOM    586  CA  THR A  44      -8.205   2.881 -10.041  1.00  0.00           C  
ATOM    587  C   THR A  44      -9.170   2.379  -8.977  1.00  0.00           C  
ATOM    588  O   THR A  44      -9.349   1.171  -8.824  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.795   2.705 -11.441  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.948   3.283 -12.418  1.00  0.00           O  
ATOM    591  CG2 THR A  44     -10.168   3.328 -11.592  1.00  0.00           C  
ATOM    592  H   THR A  44      -6.979   1.172 -10.037  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.994   3.925  -9.867  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.888   1.651 -11.652  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -7.039   3.038 -12.238  1.00  0.00           H  
ATOM    596 HG21 THR A  44     -10.822   2.953 -10.818  1.00  0.00           H  
ATOM    597 HG22 THR A  44     -10.572   3.076 -12.561  1.00  0.00           H  
ATOM    598 HG23 THR A  44     -10.086   4.401 -11.506  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.720   3.285  -8.187  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.519   2.881  -7.042  1.00  0.00           C  
ATOM    601  C   MET A  45     -11.990   2.678  -7.364  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.673   3.600  -7.813  1.00  0.00           O  
ATOM    603  CB  MET A  45     -10.405   3.926  -5.932  1.00  0.00           C  
ATOM    604  CG  MET A  45      -8.989   4.399  -5.652  1.00  0.00           C  
ATOM    605  SD  MET A  45      -7.785   3.054  -5.615  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.341   3.910  -4.988  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.485   4.229  -8.300  1.00  0.00           H  
ATOM    608  HA  MET A  45     -10.117   1.945  -6.680  1.00  0.00           H  
ATOM    609  HB2 MET A  45     -10.998   4.786  -6.205  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -10.802   3.505  -5.023  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -8.702   5.100  -6.418  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -8.982   4.894  -4.691  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -5.524   3.212  -4.888  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -6.568   4.339  -4.022  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -6.062   4.696  -5.675  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.486   1.481  -7.040  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.907   1.204  -7.103  1.00  0.00           C  
ATOM    618  C   LYS A  46     -14.471   1.576  -5.755  1.00  0.00           C  
ATOM    619  O   LYS A  46     -14.244   0.866  -4.767  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -14.208  -0.262  -7.405  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.611  -0.498  -7.942  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -15.923  -1.981  -8.055  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -17.295  -2.220  -8.666  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -17.257  -3.263  -9.728  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.903   0.833  -6.601  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -14.343   1.832  -7.865  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.504  -0.624  -8.133  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -14.096  -0.836  -6.497  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -16.323  -0.040  -7.272  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.692  -0.048  -8.921  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -15.176  -2.450  -8.679  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -15.898  -2.421  -7.068  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -17.971  -2.537  -7.887  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -17.648  -1.295  -9.095  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -16.271  -3.436 -10.009  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -17.779  -2.928 -10.562  1.00  0.00           H  
ATOM    637  N   LYS A  47     -15.030   2.774  -5.708  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -15.530   3.371  -4.482  1.00  0.00           C  
ATOM    639  C   LYS A  47     -16.001   4.777  -4.778  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.999   5.250  -4.235  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -14.424   3.425  -3.425  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -14.918   3.655  -2.004  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -16.187   2.870  -1.702  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -16.254   2.462  -0.239  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -17.256   3.263   0.515  1.00  0.00           N  
ATOM    646  H   LYS A  47     -15.105   3.283  -6.541  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -16.353   2.788  -4.120  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -13.881   2.498  -3.440  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -13.745   4.229  -3.679  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -14.146   3.340  -1.318  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -15.115   4.708  -1.869  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -17.043   3.486  -1.933  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -16.203   1.981  -2.315  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -16.523   1.418  -0.183  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -15.280   2.607   0.207  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -18.196   3.128   0.092  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -17.294   2.931   1.501  1.00  0.00           H  
ATOM    658  N   LYS A  48     -15.274   5.426  -5.675  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -15.551   6.802  -6.025  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.869   7.165  -7.362  1.00  0.00           C  
ATOM    661  O   LYS A  48     -14.684   8.337  -7.693  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -15.107   7.673  -4.837  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -14.408   8.974  -5.190  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -14.184   9.843  -3.964  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -13.142   9.242  -3.037  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -13.666   9.056  -1.656  1.00  0.00           N  
ATOM    667  H   LYS A  48     -14.469   4.995  -6.033  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -16.614   6.908  -6.145  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -15.981   7.920  -4.253  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -14.442   7.081  -4.222  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -13.452   8.750  -5.641  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -15.025   9.507  -5.896  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -13.849  10.820  -4.283  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -15.117   9.938  -3.429  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -12.839   8.283  -3.430  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -12.286   9.901  -3.002  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -14.591   8.582  -1.698  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -13.014   8.450  -1.117  1.00  0.00           H  
ATOM    679  N   GLY A  49     -14.565   6.145  -8.167  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.932   6.380  -9.452  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.707   7.261  -9.335  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.704   8.399  -9.804  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.754   5.229  -7.882  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.638   5.430  -9.877  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.643   6.855 -10.112  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.664   6.735  -8.702  1.00  0.00           N  
ATOM    687  CA  GLU A  50     -10.429   7.490  -8.518  1.00  0.00           C  
ATOM    688  C   GLU A  50      -9.258   6.800  -9.209  1.00  0.00           C  
ATOM    689  O   GLU A  50      -9.307   5.603  -9.485  1.00  0.00           O  
ATOM    690  CB  GLU A  50     -10.131   7.658  -7.027  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -9.102   8.736  -6.731  1.00  0.00           C  
ATOM    692  CD  GLU A  50      -9.414   9.505  -5.462  1.00  0.00           C  
ATOM    693  OE1 GLU A  50      -9.737   8.861  -4.442  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      -9.335  10.751  -5.488  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.730   5.822  -8.344  1.00  0.00           H  
ATOM    696  HA  GLU A  50     -10.569   8.464  -8.962  1.00  0.00           H  
ATOM    697  HB2 GLU A  50     -11.045   7.912  -6.514  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      -9.760   6.721  -6.638  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      -8.132   8.272  -6.624  1.00  0.00           H  
ATOM    700  HG3 GLU A  50      -9.079   9.431  -7.557  1.00  0.00           H  
ATOM    701  N   LYS A  51      -8.209   7.568  -9.487  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -7.014   7.036 -10.136  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.772   7.373  -9.318  1.00  0.00           C  
ATOM    704  O   LYS A  51      -5.523   8.538  -9.005  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.881   7.601 -11.551  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -8.117   7.383 -12.409  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -7.783   7.429 -13.891  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -8.685   6.508 -14.694  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -9.844   7.238 -15.283  1.00  0.00           N  
ATOM    710  H   LYS A  51      -8.233   8.515  -9.236  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -7.113   5.962 -10.190  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -6.697   8.663 -11.487  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -6.041   7.127 -12.038  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -8.540   6.418 -12.175  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -8.838   8.157 -12.189  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -7.908   8.440 -14.248  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -6.757   7.120 -14.029  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -8.109   6.063 -15.492  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -9.056   5.730 -14.042  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51     -10.308   6.636 -15.992  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -9.504   8.097 -15.759  1.00  0.00           H  
ATOM    722  N   ARG A  52      -5.011   6.349  -8.954  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.819   6.540  -8.141  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.766   5.477  -8.430  1.00  0.00           C  
ATOM    725  O   ARG A  52      -3.075   4.408  -8.948  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -4.196   6.495  -6.659  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -3.358   7.417  -5.789  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -3.862   8.849  -5.851  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -4.106   9.404  -4.523  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -3.149   9.831  -3.706  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -1.879   9.767  -4.081  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -3.461  10.321  -2.515  1.00  0.00           N  
ATOM    733  H   ARG A  52      -5.269   5.443  -9.221  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -3.408   7.512  -8.373  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -5.231   6.782  -6.555  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -4.075   5.482  -6.301  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -3.406   7.072  -4.767  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -2.334   7.390  -6.133  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -3.123   9.456  -6.353  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -4.784   8.868  -6.414  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -1.641   9.398  -4.979  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -1.160  10.089  -3.467  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -4.419  10.370  -2.230  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -2.740  10.641  -1.902  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.521   5.775  -8.071  1.00  0.00           N  
ATOM    746  CA  CYS A  53      -0.421   4.831  -8.238  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.118   4.433  -6.867  1.00  0.00           C  
ATOM    748  O   CYS A  53       0.870   5.181  -6.243  1.00  0.00           O  
ATOM    749  CB  CYS A  53       0.694   5.448  -9.083  1.00  0.00           C  
ATOM    750  SG  CYS A  53       1.977   4.262  -9.599  1.00  0.00           S  
ATOM    751  H   CYS A  53      -1.346   6.637  -7.640  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.804   3.952  -8.737  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       0.263   5.875  -9.978  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.177   6.229  -8.515  1.00  0.00           H  
ATOM    755  N   LEU A  54      -0.307   3.271  -6.385  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.068   2.814  -5.052  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.354   1.995  -5.054  1.00  0.00           C  
ATOM    758  O   LEU A  54       1.814   1.519  -6.091  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -1.066   1.992  -4.436  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -2.480   2.425  -4.832  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.507   1.802  -3.900  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.606   3.943  -4.822  1.00  0.00           C  
ATOM    763  H   LEU A  54      -0.935   2.735  -6.914  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.226   3.693  -4.444  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.934   0.961  -4.729  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.982   2.055  -3.361  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.686   2.079  -5.833  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -4.072   2.582  -3.413  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -3.002   1.205  -3.155  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -4.175   1.175  -4.471  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -2.410   4.325  -5.813  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -1.889   4.358  -4.128  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -3.604   4.218  -4.520  1.00  0.00           H  
ATOM    774  N   ASN A  55       1.942   1.883  -3.869  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.154   1.107  -3.657  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.077   0.449  -2.286  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.683   0.919  -1.324  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.392   2.001  -3.753  1.00  0.00           C  
ATOM    779  CG  ASN A  55       4.812   2.253  -5.187  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       4.397   3.234  -5.804  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       5.638   1.364  -5.728  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.498   2.272  -3.089  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.201   0.341  -4.418  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       4.180   2.951  -3.287  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       5.212   1.524  -3.235  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       5.927   0.606  -5.177  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       5.925   1.503  -6.655  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.247  -0.601  -2.170  1.00  0.00           N  
ATOM    789  CA  PRO A  56       1.978  -1.300  -0.925  1.00  0.00           C  
ATOM    790  C   PRO A  56       3.076  -1.231   0.128  1.00  0.00           C  
ATOM    791  O   PRO A  56       3.998  -2.044   0.156  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.763  -2.710  -1.435  1.00  0.00           C  
ATOM    793  CG  PRO A  56       0.909  -2.469  -2.632  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.449  -1.200  -3.263  1.00  0.00           C  
ATOM    795  HA  PRO A  56       1.062  -0.945  -0.491  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.710  -3.155  -1.697  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.260  -3.305  -0.691  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       0.983  -3.295  -3.316  1.00  0.00           H  
ATOM    799  HG3 PRO A  56      -0.117  -2.327  -2.328  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       2.071  -1.434  -4.113  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.638  -0.548  -3.553  1.00  0.00           H  
ATOM    802  N   GLU A  57       2.890  -0.287   1.043  1.00  0.00           N  
ATOM    803  CA  GLU A  57       3.739  -0.129   2.212  1.00  0.00           C  
ATOM    804  C   GLU A  57       2.848   0.258   3.390  1.00  0.00           C  
ATOM    805  O   GLU A  57       2.994   1.332   3.973  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.802   0.942   1.966  1.00  0.00           C  
ATOM    807  CG  GLU A  57       4.266   2.173   1.258  1.00  0.00           C  
ATOM    808  CD  GLU A  57       4.463   3.442   2.063  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       3.635   3.712   2.958  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       5.445   4.167   1.799  1.00  0.00           O  
ATOM    811  H   GLU A  57       2.092   0.276   0.971  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.215  -1.078   2.414  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       5.215   1.249   2.917  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.591   0.518   1.362  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       4.780   2.281   0.313  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       3.210   2.037   1.079  1.00  0.00           H  
ATOM    817  N   SER A  58       1.841  -0.580   3.643  1.00  0.00           N  
ATOM    818  CA  SER A  58       0.840  -0.316   4.674  1.00  0.00           C  
ATOM    819  C   SER A  58       0.111  -1.601   5.078  1.00  0.00           C  
ATOM    820  O   SER A  58       0.539  -2.701   4.728  1.00  0.00           O  
ATOM    821  CB  SER A  58      -0.175   0.710   4.150  1.00  0.00           C  
ATOM    822  OG  SER A  58       0.039   1.981   4.736  1.00  0.00           O  
ATOM    823  H   SER A  58       1.772  -1.402   3.121  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.346   0.090   5.539  1.00  0.00           H  
ATOM    825  HB2 SER A  58      -0.074   0.800   3.075  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -1.174   0.380   4.386  1.00  0.00           H  
ATOM    827  HG  SER A  58      -0.807   2.378   4.958  1.00  0.00           H  
ATOM    828  N   LYS A  59      -1.013  -1.454   5.785  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.802  -2.605   6.221  1.00  0.00           C  
ATOM    830  C   LYS A  59      -2.788  -3.053   5.137  1.00  0.00           C  
ATOM    831  O   LYS A  59      -2.518  -4.000   4.400  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -2.550  -2.279   7.509  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -1.635  -1.959   8.681  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -2.035  -2.732   9.927  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -1.039  -3.837  10.241  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -1.716  -5.131  10.533  1.00  0.00           N  
ATOM    837  H   LYS A  59      -1.306  -0.555   6.038  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -1.124  -3.413   6.420  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -3.184  -1.430   7.334  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -3.159  -3.127   7.778  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -0.622  -2.222   8.415  1.00  0.00           H  
ATOM    842  HG3 LYS A  59      -1.691  -0.902   8.890  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -2.077  -2.049  10.763  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -3.008  -3.172   9.769  1.00  0.00           H  
ATOM    845  HE2 LYS A  59      -0.385  -3.967   9.393  1.00  0.00           H  
ATOM    846  HE3 LYS A  59      -0.456  -3.543  11.103  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59      -1.501  -5.421  11.508  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59      -2.747  -5.008  10.451  1.00  0.00           H  
ATOM    849  N   ALA A  60      -3.929  -2.367   5.037  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -4.933  -2.694   4.023  1.00  0.00           C  
ATOM    851  C   ALA A  60      -4.284  -2.783   2.645  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.722  -3.536   1.769  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -6.046  -1.658   4.021  1.00  0.00           C  
ATOM    854  H   ALA A  60      -4.090  -1.612   5.642  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -5.366  -3.651   4.272  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -6.392  -1.503   3.010  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -5.670  -0.726   4.418  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -6.864  -2.007   4.633  1.00  0.00           H  
ATOM    859  N   ILE A  61      -3.221  -2.014   2.474  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.465  -2.009   1.238  1.00  0.00           C  
ATOM    861  C   ILE A  61      -2.092  -3.456   0.848  1.00  0.00           C  
ATOM    862  O   ILE A  61      -2.112  -3.841  -0.333  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -1.213  -1.098   1.409  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -1.144  -0.047   0.297  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.088  -1.880   1.484  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.483  -0.575  -1.081  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.918  -1.451   3.217  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -3.094  -1.580   0.465  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -1.325  -0.582   2.351  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.833   0.751   0.530  1.00  0.00           H  
ATOM    871 HG13 ILE A  61      -0.145   0.355   0.258  1.00  0.00           H  
ATOM    872 HG21 ILE A  61       0.130  -2.423   2.417  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       0.912  -1.196   1.430  1.00  0.00           H  
ATOM    874 HG23 ILE A  61       0.143  -2.573   0.661  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -0.697  -0.303  -1.772  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -2.416  -0.143  -1.412  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -1.575  -1.648  -1.043  1.00  0.00           H  
ATOM    878  N   LYS A  62      -1.776  -4.264   1.857  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.472  -5.669   1.631  1.00  0.00           C  
ATOM    880  C   LYS A  62      -2.637  -6.321   0.900  1.00  0.00           C  
ATOM    881  O   LYS A  62      -2.451  -7.224   0.084  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -1.205  -6.385   2.957  1.00  0.00           C  
ATOM    883  CG  LYS A  62      -0.046  -5.792   3.743  1.00  0.00           C  
ATOM    884  CD  LYS A  62       0.116  -6.469   5.095  1.00  0.00           C  
ATOM    885  CE  LYS A  62       1.573  -6.511   5.526  1.00  0.00           C  
ATOM    886  NZ  LYS A  62       2.423  -7.235   4.542  1.00  0.00           N  
ATOM    887  H   LYS A  62      -1.806  -3.920   2.775  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.589  -5.724   1.010  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -2.092  -6.328   3.568  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -0.983  -7.421   2.754  1.00  0.00           H  
ATOM    891  HG2 LYS A  62       0.864  -5.922   3.176  1.00  0.00           H  
ATOM    892  HG3 LYS A  62      -0.228  -4.740   3.897  1.00  0.00           H  
ATOM    893  HD2 LYS A  62      -0.453  -5.918   5.831  1.00  0.00           H  
ATOM    894  HD3 LYS A  62      -0.261  -7.479   5.029  1.00  0.00           H  
ATOM    895  HE2 LYS A  62       1.934  -5.498   5.625  1.00  0.00           H  
ATOM    896  HE3 LYS A  62       1.637  -7.010   6.481  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62       2.734  -6.575   3.801  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62       1.868  -7.991   4.093  1.00  0.00           H  
ATOM    899  N   ASN A  63      -3.836  -5.817   1.175  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -5.037  -6.282   0.499  1.00  0.00           C  
ATOM    901  C   ASN A  63      -5.017  -5.834  -0.957  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.625  -6.461  -1.818  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.288  -5.745   1.199  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -6.219  -5.904   2.704  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -5.194  -5.617   3.324  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -7.312  -6.362   3.302  1.00  0.00           N  
ATOM    907  H   ASN A  63      -3.908  -5.074   1.810  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -5.045  -7.362   0.535  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -6.399  -4.697   0.970  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -7.152  -6.284   0.838  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -8.093  -6.569   2.744  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -7.296  -6.474   4.274  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.280  -4.761  -1.232  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.155  -4.247  -2.595  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.769  -5.355  -3.535  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.524  -5.723  -4.426  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -3.081  -3.152  -2.711  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -2.957  -2.547  -4.113  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.582  -1.156  -4.154  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.493  -2.510  -4.577  1.00  0.00           C  
ATOM    921  H   LEU A  64      -3.834  -4.292  -0.502  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -5.112  -3.845  -2.894  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -3.304  -2.364  -2.013  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -2.127  -3.581  -2.452  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.502  -3.174  -4.801  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -3.095  -0.565  -4.913  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -3.461  -0.679  -3.194  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -4.638  -1.238  -4.386  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -1.447  -2.726  -5.635  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -0.910  -3.247  -4.039  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -1.081  -1.528  -4.395  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.566  -5.860  -3.333  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -2.022  -6.882  -4.215  1.00  0.00           C  
ATOM    934  C   LEU A  65      -2.645  -8.252  -3.965  1.00  0.00           C  
ATOM    935  O   LEU A  65      -2.703  -9.089  -4.866  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.503  -6.966  -4.052  1.00  0.00           C  
ATOM    937  CG  LEU A  65       0.165  -8.123  -4.795  1.00  0.00           C  
ATOM    938  CD1 LEU A  65      -0.133  -8.042  -6.285  1.00  0.00           C  
ATOM    939  CD2 LEU A  65       1.665  -8.118  -4.547  1.00  0.00           C  
ATOM    940  H   LEU A  65      -2.007  -5.489  -2.596  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.253  -6.579  -5.228  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.072  -6.041  -4.407  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -0.281  -7.066  -2.999  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -0.231  -9.057  -4.425  1.00  0.00           H  
ATOM    945 HD11 LEU A  65      -0.128  -9.036  -6.707  1.00  0.00           H  
ATOM    946 HD12 LEU A  65       0.621  -7.441  -6.771  1.00  0.00           H  
ATOM    947 HD13 LEU A  65      -1.103  -7.593  -6.433  1.00  0.00           H  
ATOM    948 HD21 LEU A  65       1.905  -7.369  -3.807  1.00  0.00           H  
ATOM    949 HD22 LEU A  65       2.182  -7.894  -5.468  1.00  0.00           H  
ATOM    950 HD23 LEU A  65       1.974  -9.090  -4.188  1.00  0.00           H  
ATOM    951  N   LYS A  66      -3.099  -8.485  -2.741  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -3.698  -9.767  -2.382  1.00  0.00           C  
ATOM    953  C   LYS A  66      -5.133  -9.869  -2.889  1.00  0.00           C  
ATOM    954  O   LYS A  66      -5.553 -10.907  -3.397  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -3.674  -9.950  -0.865  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -3.837 -11.395  -0.423  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -2.495 -12.034  -0.105  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -2.517 -13.532  -0.358  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -2.169 -14.308   0.863  1.00  0.00           N  
ATOM    960  H   LYS A  66      -3.019  -7.785  -2.060  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -3.109 -10.548  -2.841  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -2.734  -9.581  -0.483  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -4.480  -9.373  -0.436  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -4.457 -11.423   0.461  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -4.310 -11.954  -1.216  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -1.735 -11.585  -0.726  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -2.262 -11.859   0.936  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -3.509 -13.814  -0.684  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -1.805 -13.763  -1.135  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -1.172 -14.144   1.107  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -2.294 -15.324   0.676  1.00  0.00           H  
ATOM    972  N   ALA A  67      -5.881  -8.787  -2.726  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -7.278  -8.746  -3.139  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.415  -8.455  -4.623  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.433  -8.779  -5.235  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.039  -7.712  -2.324  1.00  0.00           C  
ATOM    977  H   ALA A  67      -5.487  -7.998  -2.306  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -7.708  -9.709  -2.937  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -9.029  -8.085  -2.102  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -8.120  -6.795  -2.889  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -7.512  -7.521  -1.401  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.391  -7.846  -5.203  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.419  -7.522  -6.618  1.00  0.00           C  
ATOM    984  C   VAL A  68      -5.961  -8.710  -7.459  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.389  -8.880  -8.602  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -5.554  -6.290  -6.936  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -4.064  -6.613  -6.859  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -5.915  -5.732  -8.302  1.00  0.00           C  
ATOM    989  H   VAL A  68      -5.605  -7.610  -4.669  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -7.439  -7.280  -6.876  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -5.772  -5.538  -6.193  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -3.893  -7.343  -6.081  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -3.509  -5.712  -6.633  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -3.734  -7.014  -7.805  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -6.487  -6.466  -8.850  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -5.012  -5.500  -8.847  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -6.503  -4.835  -8.180  1.00  0.00           H  
ATOM    998  N   SER A  69      -5.088  -9.531  -6.883  1.00  0.00           N  
ATOM    999  CA  SER A  69      -4.575 -10.708  -7.573  1.00  0.00           C  
ATOM   1000  C   SER A  69      -5.455 -11.922  -7.302  1.00  0.00           C  
ATOM   1001  O   SER A  69      -5.635 -12.777  -8.167  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -3.138 -10.996  -7.133  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -2.741 -12.304  -7.512  1.00  0.00           O  
ATOM   1004  H   SER A  69      -4.789  -9.345  -5.966  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -4.584 -10.500  -8.633  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -2.471 -10.284  -7.597  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -3.067 -10.909  -6.059  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -1.798 -12.408  -7.362  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -6.000 -11.990  -6.092  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -6.862 -13.100  -5.702  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -8.229 -12.595  -5.252  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -8.335 -11.836  -4.290  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -6.209 -13.908  -4.580  1.00  0.00           C  
ATOM   1014  CG  LYS A  70      -7.103 -15.000  -4.016  1.00  0.00           C  
ATOM   1015  CD  LYS A  70      -6.412 -15.766  -2.900  1.00  0.00           C  
ATOM   1016  CE  LYS A  70      -7.226 -15.735  -1.617  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70      -6.361 -15.622  -0.411  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -5.818 -11.278  -5.444  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -6.992 -13.736  -6.567  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -5.310 -14.370  -4.961  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -5.946 -13.237  -3.776  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70      -8.004 -14.548  -3.627  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70      -7.358 -15.689  -4.808  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70      -6.282 -16.792  -3.209  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70      -5.447 -15.317  -2.714  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70      -7.895 -14.888  -1.650  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70      -7.803 -16.646  -1.551  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70      -5.620 -16.351  -0.447  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70      -6.933 -15.780   0.442  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   7      17.266   2.042  -2.544  1.00  0.00           N  
ATOM      2  CA  VAL A   7      16.283   1.572  -3.517  1.00  0.00           C  
ATOM      3  C   VAL A   7      14.892   2.103  -3.187  1.00  0.00           C  
ATOM      4  O   VAL A   7      14.374   1.875  -2.094  1.00  0.00           O  
ATOM      5  CB  VAL A   7      16.220   0.028  -3.596  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      17.013  -0.478  -4.790  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      16.713  -0.621  -2.307  1.00  0.00           C  
ATOM      8  H   VAL A   7      16.959   2.555  -1.768  1.00  0.00           H  
ATOM      9  HA  VAL A   7      16.575   1.944  -4.488  1.00  0.00           H  
ATOM     10  HB  VAL A   7      15.191  -0.259  -3.738  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      18.018  -0.721  -4.477  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      17.047   0.289  -5.549  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      16.537  -1.360  -5.189  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      16.136  -1.511  -2.109  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      16.598   0.075  -1.488  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      17.755  -0.883  -2.413  1.00  0.00           H  
ATOM     17  N   ARG A   8      14.297   2.817  -4.136  1.00  0.00           N  
ATOM     18  CA  ARG A   8      12.963   3.372  -3.951  1.00  0.00           C  
ATOM     19  C   ARG A   8      12.151   3.235  -5.230  1.00  0.00           C  
ATOM     20  O   ARG A   8      12.638   2.705  -6.227  1.00  0.00           O  
ATOM     21  CB  ARG A   8      13.052   4.845  -3.545  1.00  0.00           C  
ATOM     22  CG  ARG A   8      13.010   5.066  -2.042  1.00  0.00           C  
ATOM     23  CD  ARG A   8      12.855   6.538  -1.699  1.00  0.00           C  
ATOM     24  NE  ARG A   8      14.133   7.242  -1.707  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      14.986   7.253  -0.687  1.00  0.00           C  
ATOM     26  NH1 ARG A   8      14.696   6.595   0.429  1.00  0.00           N  
ATOM     27  NH2 ARG A   8      16.128   7.919  -0.781  1.00  0.00           N  
ATOM     28  H   ARG A   8      14.756   2.959  -4.990  1.00  0.00           H  
ATOM     29  HA  ARG A   8      12.475   2.816  -3.164  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      13.978   5.254  -3.922  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      12.225   5.378  -3.989  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      12.174   4.519  -1.630  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      13.930   4.701  -1.608  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      12.199   6.996  -2.425  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      12.414   6.622  -0.717  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      13.835   6.092   0.503  1.00  0.00           H  
ATOM     37 HH12 ARG A   8      15.338   6.604   1.195  1.00  0.00           H  
ATOM     38 HH21 ARG A   8      16.349   8.415  -1.620  1.00  0.00           H  
ATOM     39 HH22 ARG A   8      16.767   7.925  -0.011  1.00  0.00           H  
ATOM     40  N   CYS A   9      10.913   3.709  -5.201  1.00  0.00           N  
ATOM     41  CA  CYS A   9      10.056   3.651  -6.380  1.00  0.00           C  
ATOM     42  C   CYS A   9       9.946   5.025  -7.022  1.00  0.00           C  
ATOM     43  O   CYS A   9      10.645   5.960  -6.633  1.00  0.00           O  
ATOM     44  CB  CYS A   9       8.654   3.110  -6.051  1.00  0.00           C  
ATOM     45  SG  CYS A   9       8.243   3.014  -4.274  1.00  0.00           S  
ATOM     46  H   CYS A   9      10.582   4.136  -4.384  1.00  0.00           H  
ATOM     47  HA  CYS A   9      10.525   2.982  -7.086  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       7.923   3.743  -6.519  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       8.563   2.114  -6.457  1.00  0.00           H  
ATOM     50  N   THR A  10       9.072   5.144  -8.013  1.00  0.00           N  
ATOM     51  CA  THR A  10       8.905   6.399  -8.729  1.00  0.00           C  
ATOM     52  C   THR A  10       7.489   6.960  -8.585  1.00  0.00           C  
ATOM     53  O   THR A  10       7.210   8.066  -9.048  1.00  0.00           O  
ATOM     54  CB  THR A  10       9.245   6.196 -10.203  1.00  0.00           C  
ATOM     55  OG1 THR A  10       8.299   5.341 -10.824  1.00  0.00           O  
ATOM     56  CG2 THR A  10      10.621   5.599 -10.417  1.00  0.00           C  
ATOM     57  H   THR A  10       8.557   4.359  -8.294  1.00  0.00           H  
ATOM     58  HA  THR A  10       9.600   7.109  -8.306  1.00  0.00           H  
ATOM     59  HB  THR A  10       9.219   7.150 -10.703  1.00  0.00           H  
ATOM     60  HG1 THR A  10       8.158   5.624 -11.729  1.00  0.00           H  
ATOM     61 HG21 THR A  10      11.210   6.264 -11.028  1.00  0.00           H  
ATOM     62 HG22 THR A  10      10.526   4.644 -10.912  1.00  0.00           H  
ATOM     63 HG23 THR A  10      11.107   5.461  -9.460  1.00  0.00           H  
ATOM     64  N   CYS A  11       6.600   6.209  -7.938  1.00  0.00           N  
ATOM     65  CA  CYS A  11       5.229   6.666  -7.735  1.00  0.00           C  
ATOM     66  C   CYS A  11       5.144   7.600  -6.533  1.00  0.00           C  
ATOM     67  O   CYS A  11       4.634   7.226  -5.477  1.00  0.00           O  
ATOM     68  CB  CYS A  11       4.290   5.476  -7.538  1.00  0.00           C  
ATOM     69  SG  CYS A  11       3.923   4.554  -9.069  1.00  0.00           S  
ATOM     70  H   CYS A  11       6.870   5.340  -7.580  1.00  0.00           H  
ATOM     71  HA  CYS A  11       4.929   7.211  -8.619  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       4.737   4.784  -6.839  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       3.351   5.829  -7.138  1.00  0.00           H  
ATOM     74  N   ILE A  12       5.655   8.817  -6.699  1.00  0.00           N  
ATOM     75  CA  ILE A  12       5.647   9.807  -5.624  1.00  0.00           C  
ATOM     76  C   ILE A  12       4.278   9.894  -4.957  1.00  0.00           C  
ATOM     77  O   ILE A  12       4.176  10.212  -3.771  1.00  0.00           O  
ATOM     78  CB  ILE A  12       6.042  11.202  -6.143  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       6.062  12.211  -4.993  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       5.081  11.653  -7.232  1.00  0.00           C  
ATOM     81  CD1 ILE A  12       6.930  11.786  -3.829  1.00  0.00           C  
ATOM     82  H   ILE A  12       6.053   9.054  -7.562  1.00  0.00           H  
ATOM     83  HA  ILE A  12       6.378   9.502  -4.888  1.00  0.00           H  
ATOM     84  HB  ILE A  12       7.030  11.136  -6.575  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       6.437  13.156  -5.357  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       5.056  12.347  -4.624  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       4.126  11.898  -6.791  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       4.952  10.858  -7.952  1.00  0.00           H  
ATOM     89 HG23 ILE A  12       5.482  12.526  -7.728  1.00  0.00           H  
ATOM     90 HD11 ILE A  12       7.448  12.647  -3.433  1.00  0.00           H  
ATOM     91 HD12 ILE A  12       7.650  11.055  -4.164  1.00  0.00           H  
ATOM     92 HD13 ILE A  12       6.311  11.353  -3.058  1.00  0.00           H  
ATOM     93  N   SER A  13       3.231   9.613  -5.722  1.00  0.00           N  
ATOM     94  CA  SER A  13       1.870   9.665  -5.204  1.00  0.00           C  
ATOM     95  C   SER A  13       1.333   8.264  -4.928  1.00  0.00           C  
ATOM     96  O   SER A  13       0.642   7.680  -5.763  1.00  0.00           O  
ATOM     97  CB  SER A  13       0.953  10.389  -6.192  1.00  0.00           C  
ATOM     98  OG  SER A  13       0.427  11.576  -5.624  1.00  0.00           O  
ATOM     99  H   SER A  13       3.376   9.369  -6.661  1.00  0.00           H  
ATOM    100  HA  SER A  13       1.892  10.218  -4.275  1.00  0.00           H  
ATOM    101  HB2 SER A  13       1.514  10.649  -7.077  1.00  0.00           H  
ATOM    102  HB3 SER A  13       0.134   9.741  -6.462  1.00  0.00           H  
ATOM    103  HG  SER A  13       0.871  12.337  -6.003  1.00  0.00           H  
ATOM    104  N   ILE A  14       1.656   7.731  -3.755  1.00  0.00           N  
ATOM    105  CA  ILE A  14       1.198   6.399  -3.368  1.00  0.00           C  
ATOM    106  C   ILE A  14      -0.042   6.484  -2.482  1.00  0.00           C  
ATOM    107  O   ILE A  14      -0.289   7.506  -1.843  1.00  0.00           O  
ATOM    108  CB  ILE A  14       2.292   5.607  -2.624  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       3.065   6.521  -1.670  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       3.238   4.951  -3.618  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       3.981   5.772  -0.727  1.00  0.00           C  
ATOM    112  H   ILE A  14       2.205   8.248  -3.130  1.00  0.00           H  
ATOM    113  HA  ILE A  14       0.947   5.860  -4.270  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.812   4.825  -2.054  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       3.670   7.203  -2.247  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       2.363   7.084  -1.073  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       3.936   4.319  -3.088  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       3.780   5.713  -4.157  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       2.670   4.352  -4.314  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       4.997   5.835  -1.088  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       3.679   4.736  -0.679  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       3.922   6.211   0.258  1.00  0.00           H  
ATOM    123  N   SER A  15      -0.816   5.405  -2.450  1.00  0.00           N  
ATOM    124  CA  SER A  15      -2.034   5.367  -1.649  1.00  0.00           C  
ATOM    125  C   SER A  15      -1.831   4.570  -0.364  1.00  0.00           C  
ATOM    126  O   SER A  15      -1.761   3.342  -0.386  1.00  0.00           O  
ATOM    127  CB  SER A  15      -3.183   4.759  -2.457  1.00  0.00           C  
ATOM    128  OG  SER A  15      -4.330   4.565  -1.647  1.00  0.00           O  
ATOM    129  H   SER A  15      -0.571   4.621  -2.986  1.00  0.00           H  
ATOM    130  HA  SER A  15      -2.289   6.383  -1.389  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -3.439   5.421  -3.269  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -2.875   3.803  -2.855  1.00  0.00           H  
ATOM    133  HG  SER A  15      -5.097   4.420  -2.205  1.00  0.00           H  
ATOM    134  N   ASN A  16      -1.752   5.280   0.756  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -1.589   4.646   2.061  1.00  0.00           C  
ATOM    136  C   ASN A  16      -2.495   5.312   3.089  1.00  0.00           C  
ATOM    137  O   ASN A  16      -2.187   5.345   4.281  1.00  0.00           O  
ATOM    138  CB  ASN A  16      -0.130   4.726   2.518  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.534   6.032   2.128  1.00  0.00           C  
ATOM    140  OD1 ASN A  16       0.066   7.112   2.485  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       1.635   5.938   1.390  1.00  0.00           N  
ATOM    142  H   ASN A  16      -1.830   6.256   0.707  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -1.873   3.610   1.965  1.00  0.00           H  
ATOM    144  HB2 ASN A  16      -0.093   4.632   3.594  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       0.424   3.913   2.072  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       1.950   5.044   1.142  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       2.084   6.767   1.123  1.00  0.00           H  
ATOM    148  N   GLN A  17      -3.610   5.850   2.611  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -4.567   6.538   3.466  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.891   5.763   3.520  1.00  0.00           C  
ATOM    151  O   GLN A  17      -6.029   4.717   2.888  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -4.750   7.981   2.961  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.881   8.167   1.961  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -5.523   9.131   0.848  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -4.663   8.844   0.015  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -6.181  10.284   0.830  1.00  0.00           N  
ATOM    157  H   GLN A  17      -3.790   5.795   1.650  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -4.155   6.574   4.464  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -4.928   8.628   3.804  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.833   8.288   2.479  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -6.113   7.208   1.526  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.748   8.545   2.483  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -6.853  10.446   1.526  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -5.969  10.928   0.121  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.869   6.252   4.301  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -8.164   5.587   4.468  1.00  0.00           C  
ATOM    167  C   PRO A  18      -8.716   4.981   3.180  1.00  0.00           C  
ATOM    168  O   PRO A  18      -9.462   4.003   3.222  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -9.053   6.720   4.964  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -8.134   7.563   5.778  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -6.786   7.483   5.107  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -8.113   4.819   5.221  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -9.455   7.265   4.123  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.857   6.318   5.561  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -8.485   8.583   5.788  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -8.078   7.174   6.784  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -6.638   8.343   4.478  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -6.001   7.411   5.844  1.00  0.00           H  
ATOM    179  N   VAL A  19      -8.347   5.551   2.040  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -8.825   5.038   0.759  1.00  0.00           C  
ATOM    181  C   VAL A  19      -7.931   3.921   0.244  1.00  0.00           C  
ATOM    182  O   VAL A  19      -7.432   3.972  -0.881  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -8.943   6.143  -0.306  1.00  0.00           C  
ATOM    184  CG1 VAL A  19     -10.255   6.897  -0.136  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -7.761   7.094  -0.233  1.00  0.00           C  
ATOM    186  H   VAL A  19      -7.752   6.326   2.060  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -9.809   4.629   0.922  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -8.945   5.678  -1.280  1.00  0.00           H  
ATOM    189 HG11 VAL A  19     -10.642   6.726   0.858  1.00  0.00           H  
ATOM    190 HG12 VAL A  19     -10.969   6.545  -0.867  1.00  0.00           H  
ATOM    191 HG13 VAL A  19     -10.083   7.953  -0.280  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -6.849   6.525  -0.143  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -7.871   7.737   0.627  1.00  0.00           H  
ATOM    194 HG23 VAL A  19      -7.726   7.694  -1.131  1.00  0.00           H  
ATOM    195  N   ASN A  20      -7.762   2.899   1.070  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -6.979   1.729   0.702  1.00  0.00           C  
ATOM    197  C   ASN A  20      -7.715   0.948  -0.389  1.00  0.00           C  
ATOM    198  O   ASN A  20      -8.742   1.410  -0.885  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -6.734   0.879   1.955  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -6.268   1.721   3.122  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -6.988   1.904   4.104  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -5.050   2.242   3.013  1.00  0.00           N  
ATOM    203  H   ASN A  20      -8.210   2.915   1.942  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -6.035   2.070   0.312  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -7.646   0.374   2.234  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -5.970   0.152   1.758  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -4.537   2.051   2.198  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -4.714   2.796   3.751  1.00  0.00           H  
ATOM    209  N   PRO A  21      -7.223  -0.240  -0.791  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.852  -1.022  -1.862  1.00  0.00           C  
ATOM    211  C   PRO A  21      -9.308  -1.366  -1.584  1.00  0.00           C  
ATOM    212  O   PRO A  21     -10.021  -1.770  -2.503  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.988  -2.274  -1.967  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.678  -1.835  -1.413  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -6.000  -0.889  -0.306  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.801  -0.489  -2.800  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -7.423  -3.074  -1.385  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.910  -2.575  -3.012  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -5.139  -2.671  -1.025  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -5.106  -1.331  -2.177  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -6.186  -1.432   0.609  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -5.195  -0.180  -0.171  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.795  -1.115  -0.354  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -11.229  -1.260  -0.067  1.00  0.00           C  
ATOM    225  C   ARG A  22     -12.003  -0.606  -1.209  1.00  0.00           C  
ATOM    226  O   ARG A  22     -13.017  -1.118  -1.680  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -11.586  -0.608   1.270  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -11.174  -1.436   2.476  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -11.446  -0.702   3.779  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -11.190  -1.545   4.943  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -11.406  -1.170   6.199  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -11.886   0.039   6.459  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -11.145  -2.004   7.197  1.00  0.00           N  
ATOM    234  H   ARG A  22      -9.209  -0.741   0.332  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -11.465  -2.313  -0.031  1.00  0.00           H  
ATOM    236  HB2 ARG A  22     -11.091   0.350   1.333  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -12.653  -0.456   1.310  1.00  0.00           H  
ATOM    238  HG2 ARG A  22     -11.732  -2.360   2.471  1.00  0.00           H  
ATOM    239  HG3 ARG A  22     -10.117  -1.651   2.408  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -10.806   0.166   3.828  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -12.479  -0.389   3.793  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -12.084   0.670   5.709  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -12.049   0.319   7.404  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -10.784  -2.916   7.004  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -11.309  -1.719   8.141  1.00  0.00           H  
ATOM    246  N   SER A  23     -11.384   0.449  -1.741  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.813   1.075  -2.970  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.853   0.610  -4.061  1.00  0.00           C  
ATOM    249  O   SER A  23      -9.699   1.036  -4.092  1.00  0.00           O  
ATOM    250  CB  SER A  23     -11.775   2.598  -2.844  1.00  0.00           C  
ATOM    251  OG  SER A  23     -12.446   3.033  -1.674  1.00  0.00           O  
ATOM    252  H   SER A  23     -10.524   0.729  -1.360  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.816   0.745  -3.197  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -10.748   2.927  -2.796  1.00  0.00           H  
ATOM    255  HB3 SER A  23     -12.253   3.039  -3.704  1.00  0.00           H  
ATOM    256  HG  SER A  23     -11.857   2.957  -0.920  1.00  0.00           H  
ATOM    257  N   LEU A  24     -11.258  -0.397  -4.821  1.00  0.00           N  
ATOM    258  CA  LEU A  24     -10.371  -0.974  -5.845  1.00  0.00           C  
ATOM    259  C   LEU A  24     -11.132  -1.212  -7.136  1.00  0.00           C  
ATOM    260  O   LEU A  24     -12.288  -1.605  -7.105  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.741  -2.286  -5.362  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.817  -2.967  -6.382  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -7.662  -3.688  -5.689  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -9.608  -3.934  -7.247  1.00  0.00           C  
ATOM    265  H   LEU A  24     -12.198  -0.704  -4.749  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -9.577  -0.270  -6.029  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -9.166  -2.078  -4.473  1.00  0.00           H  
ATOM    268  HB3 LEU A  24     -10.534  -2.972  -5.106  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -8.394  -2.214  -7.030  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -6.833  -3.797  -6.382  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -7.987  -4.665  -5.364  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -7.340  -3.114  -4.834  1.00  0.00           H  
ATOM    273 HD21 LEU A  24      -9.210  -3.926  -8.250  1.00  0.00           H  
ATOM    274 HD22 LEU A  24     -10.644  -3.628  -7.266  1.00  0.00           H  
ATOM    275 HD23 LEU A  24      -9.532  -4.929  -6.834  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.506  -0.898  -8.263  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -11.168  -1.043  -9.562  1.00  0.00           C  
ATOM    278  C   GLU A  25     -10.187  -1.490 -10.632  1.00  0.00           C  
ATOM    279  O   GLU A  25     -10.255  -2.616 -11.124  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.811   0.284  -9.985  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -13.120   0.113 -10.737  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -13.161   0.917 -12.022  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -13.066   2.160 -11.946  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -13.286   0.304 -13.103  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.578  -0.568  -8.222  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.939  -1.793  -9.460  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -12.003   0.876  -9.102  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -11.125   0.819 -10.621  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -13.249  -0.931 -10.980  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.932   0.437 -10.102  1.00  0.00           H  
ATOM    291  N   LYS A  26      -9.311  -0.578 -11.022  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.287  -0.876 -12.005  1.00  0.00           C  
ATOM    293  C   LYS A  26      -6.935  -0.975 -11.300  1.00  0.00           C  
ATOM    294  O   LYS A  26      -6.157  -0.022 -11.319  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.247   0.202 -13.089  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -9.624   0.689 -13.512  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -10.353  -0.352 -14.345  1.00  0.00           C  
ATOM    298  CE  LYS A  26     -10.849   0.233 -15.657  1.00  0.00           C  
ATOM    299  NZ  LYS A  26     -11.268  -0.828 -16.616  1.00  0.00           N  
ATOM    300  H   LYS A  26      -9.294   0.288 -10.570  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.522  -1.828 -12.457  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -7.687   1.049 -12.719  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -7.747  -0.196 -13.960  1.00  0.00           H  
ATOM    304  HG2 LYS A  26     -10.209   0.901 -12.627  1.00  0.00           H  
ATOM    305  HG3 LYS A  26      -9.513   1.591 -14.097  1.00  0.00           H  
ATOM    306  HD2 LYS A  26      -9.677  -1.166 -14.558  1.00  0.00           H  
ATOM    307  HD3 LYS A  26     -11.199  -0.720 -13.784  1.00  0.00           H  
ATOM    308  HE2 LYS A  26     -11.694   0.875 -15.454  1.00  0.00           H  
ATOM    309  HE3 LYS A  26     -10.055   0.814 -16.102  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26     -11.847  -0.405 -17.369  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -11.845  -1.536 -16.119  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.664  -2.112 -10.636  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -7.358  -3.245 -10.839  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.415  -2.222  -9.897  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.688  -2.813  -8.506  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -5.001  -2.158  -7.310  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -3.746  -1.419  -7.716  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -5.956  -1.243  -6.567  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.432  -3.100 -10.661  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.426  -4.320 -10.509  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -6.804  -4.090 -10.454  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -7.526  -3.381 -11.898  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -8.307  -3.180 -10.331  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -4.999  -1.235  -9.788  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -5.370  -3.824  -8.520  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.754  -2.794  -8.334  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.705  -2.933  -6.627  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -3.126  -2.068  -8.316  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -3.213  -1.127  -6.831  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -4.009  -0.545  -8.288  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -6.827  -1.050  -7.179  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -5.459  -0.317  -6.339  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -6.256  -1.719  -5.646  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.601  -2.471 -11.491  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.623  -3.205 -12.286  1.00  0.00           C  
ATOM    336  C   GLU A  28      -1.336  -3.375 -11.498  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.581  -2.424 -11.311  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -2.342  -2.472 -13.600  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -1.246  -3.111 -14.436  1.00  0.00           C  
ATOM    340  CD  GLU A  28      -0.467  -2.098 -15.253  1.00  0.00           C  
ATOM    341  OE1 GLU A  28      -0.983  -0.978 -15.456  1.00  0.00           O  
ATOM    342  OE2 GLU A  28       0.656  -2.424 -15.690  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.654  -1.495 -11.575  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -3.032  -4.181 -12.503  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -3.245  -2.459 -14.191  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -2.051  -1.456 -13.379  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -0.558  -3.626 -13.779  1.00  0.00           H  
ATOM    348  HG3 GLU A  28      -1.700  -3.822 -15.110  1.00  0.00           H  
ATOM    349  N   ILE A  29      -1.095  -4.593 -11.033  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.067  -4.872 -10.204  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.289  -5.262 -11.029  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.196  -6.026 -11.989  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.234  -5.989  -9.180  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.347  -7.350  -9.875  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.511  -5.678  -8.418  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       0.970  -8.087  -9.980  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.751  -5.305 -11.192  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.296  -3.971  -9.657  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.580  -6.021  -8.470  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -1.033  -7.973  -9.321  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -0.729  -7.204 -10.876  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -2.120  -4.999  -8.996  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -1.266  -5.224  -7.470  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -2.058  -6.594  -8.246  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       1.784  -7.378  -9.940  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       1.007  -8.626 -10.917  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       1.058  -8.784  -9.160  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.438  -4.744 -10.613  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.715  -5.057 -11.251  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.719  -5.451 -10.167  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.492  -5.183  -8.988  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.275  -3.876 -12.088  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.196  -2.820 -12.366  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       4.840  -4.387 -13.405  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       3.745  -1.532 -12.940  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.435  -4.163  -9.826  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.562  -5.897 -11.911  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.082  -3.421 -11.532  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.485  -3.221 -13.074  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       2.686  -2.583 -11.448  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.656  -5.447 -13.488  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       5.903  -4.203 -13.437  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       4.361  -3.874 -14.224  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       3.377  -0.695 -12.363  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       3.424  -1.427 -13.966  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       4.824  -1.551 -12.899  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.807  -6.146 -10.527  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.790  -6.607  -9.559  1.00  0.00           C  
ATOM    389  C   PRO A  31       7.895  -5.591  -9.307  1.00  0.00           C  
ATOM    390  O   PRO A  31       8.911  -5.578 -10.001  1.00  0.00           O  
ATOM    391  CB  PRO A  31       7.350  -7.862 -10.224  1.00  0.00           C  
ATOM    392  CG  PRO A  31       7.206  -7.630 -11.696  1.00  0.00           C  
ATOM    393  CD  PRO A  31       6.172  -6.541 -11.892  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.325  -6.872  -8.619  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       8.385  -7.986  -9.945  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.781  -8.722  -9.904  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       8.154  -7.316 -12.108  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       6.877  -8.540 -12.177  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.609  -5.708 -12.424  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.314  -6.926 -12.424  1.00  0.00           H  
ATOM    401  N   ALA A  32       7.695  -4.745  -8.300  1.00  0.00           N  
ATOM    402  CA  ALA A  32       8.686  -3.740  -7.943  1.00  0.00           C  
ATOM    403  C   ALA A  32       9.790  -4.356  -7.088  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.514  -5.008  -6.081  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.033  -2.575  -7.206  1.00  0.00           C  
ATOM    406  H   ALA A  32       6.870  -4.811  -7.776  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.117  -3.360  -8.859  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       8.625  -1.682  -7.347  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       7.978  -2.798  -6.152  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       7.039  -2.415  -7.592  1.00  0.00           H  
ATOM    411  N   SER A  33      11.037  -4.154  -7.499  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.178  -4.683  -6.758  1.00  0.00           C  
ATOM    413  C   SER A  33      13.460  -3.953  -7.139  1.00  0.00           C  
ATOM    414  O   SER A  33      14.139  -3.382  -6.285  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.334  -6.181  -7.022  1.00  0.00           C  
ATOM    416  OG  SER A  33      12.519  -6.440  -8.402  1.00  0.00           O  
ATOM    417  H   SER A  33      11.196  -3.612  -8.300  1.00  0.00           H  
ATOM    418  HA  SER A  33      11.988  -4.528  -5.707  1.00  0.00           H  
ATOM    419  HB2 SER A  33      13.193  -6.551  -6.482  1.00  0.00           H  
ATOM    420  HB3 SER A  33      11.447  -6.699  -6.686  1.00  0.00           H  
ATOM    421  HG  SER A  33      13.458  -6.480  -8.598  1.00  0.00           H  
ATOM    422  N   GLN A  34      13.784  -3.976  -8.429  1.00  0.00           N  
ATOM    423  CA  GLN A  34      14.990  -3.325  -8.932  1.00  0.00           C  
ATOM    424  C   GLN A  34      15.123  -1.910  -8.381  1.00  0.00           C  
ATOM    425  O   GLN A  34      16.228  -1.382  -8.256  1.00  0.00           O  
ATOM    426  CB  GLN A  34      14.969  -3.288 -10.461  1.00  0.00           C  
ATOM    427  CG  GLN A  34      13.797  -2.513 -11.036  1.00  0.00           C  
ATOM    428  CD  GLN A  34      13.277  -3.112 -12.328  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      13.341  -4.325 -12.532  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      12.759  -2.264 -13.209  1.00  0.00           N  
ATOM    431  H   GLN A  34      13.202  -4.452  -9.058  1.00  0.00           H  
ATOM    432  HA  GLN A  34      15.839  -3.906  -8.604  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      15.883  -2.829 -10.810  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      14.920  -4.301 -10.833  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      12.994  -2.508 -10.311  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      14.112  -1.498 -11.229  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      12.741  -1.312 -12.978  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      12.416  -2.625 -14.053  1.00  0.00           H  
ATOM    439  N   PHE A  35      13.990  -1.301  -8.049  1.00  0.00           N  
ATOM    440  CA  PHE A  35      13.982   0.053  -7.510  1.00  0.00           C  
ATOM    441  C   PHE A  35      13.249   0.104  -6.176  1.00  0.00           C  
ATOM    442  O   PHE A  35      13.792   0.574  -5.179  1.00  0.00           O  
ATOM    443  CB  PHE A  35      13.327   1.015  -8.501  1.00  0.00           C  
ATOM    444  CG  PHE A  35      13.932   0.958  -9.873  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      15.306   0.995 -10.037  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      13.127   0.868 -10.998  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      15.869   0.943 -11.299  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      13.682   0.818 -12.261  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      15.055   0.854 -12.413  1.00  0.00           C  
ATOM    450  H   PHE A  35      13.139  -1.772  -8.171  1.00  0.00           H  
ATOM    451  HA  PHE A  35      15.009   0.352  -7.354  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      12.278   0.775  -8.586  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      13.434   2.025  -8.134  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      15.943   1.063  -9.167  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      12.054   0.840 -10.880  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      16.942   0.973 -11.414  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      13.045   0.748 -13.130  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      15.493   0.814 -13.399  1.00  0.00           H  
ATOM    459  N   CYS A  36      12.009  -0.374  -6.166  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.210  -0.374  -4.947  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.702  -1.779  -4.624  1.00  0.00           C  
ATOM    462  O   CYS A  36       9.927  -2.343  -5.378  1.00  0.00           O  
ATOM    463  CB  CYS A  36      10.023   0.581  -5.088  1.00  0.00           C  
ATOM    464  SG  CYS A  36       9.672   1.554  -3.586  1.00  0.00           S  
ATOM    465  H   CYS A  36      11.628  -0.735  -6.992  1.00  0.00           H  
ATOM    466  HA  CYS A  36      11.841  -0.031  -4.145  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      10.216   1.274  -5.894  1.00  0.00           H  
ATOM    468  HB3 CYS A  36       9.137   0.008  -5.320  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.123  -2.360  -3.491  1.00  0.00           N  
ATOM    470  CA  PRO A  37      10.683  -3.704  -3.060  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.233  -3.718  -2.581  1.00  0.00           C  
ATOM    472  O   PRO A  37       8.969  -3.844  -1.388  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.606  -3.980  -1.880  1.00  0.00           C  
ATOM    474  CG  PRO A  37      11.805  -2.625  -1.317  1.00  0.00           C  
ATOM    475  CD  PRO A  37      12.043  -1.761  -2.512  1.00  0.00           C  
ATOM    476  HA  PRO A  37      10.828  -4.446  -3.831  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.124  -4.643  -1.178  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      12.534  -4.411  -2.228  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      10.905  -2.308  -0.811  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      12.652  -2.609  -0.653  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      11.784  -0.734  -2.304  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      13.069  -1.839  -2.839  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.306  -3.583  -3.517  1.00  0.00           N  
ATOM    484  CA  ARG A  38       6.878  -3.549  -3.202  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.060  -3.882  -4.443  1.00  0.00           C  
ATOM    486  O   ARG A  38       6.609  -4.311  -5.456  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.498  -2.157  -2.674  1.00  0.00           C  
ATOM    488  CG  ARG A  38       6.956  -1.890  -1.248  1.00  0.00           C  
ATOM    489  CD  ARG A  38       6.425  -2.940  -0.284  1.00  0.00           C  
ATOM    490  NE  ARG A  38       6.261  -2.406   1.064  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       7.269  -2.094   1.872  1.00  0.00           C  
ATOM    492  NH1 ARG A  38       8.523  -2.266   1.471  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       7.028  -1.612   3.084  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.588  -3.485  -4.447  1.00  0.00           H  
ATOM    495  HA  ARG A  38       6.675  -4.287  -2.443  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       6.944  -1.411  -3.315  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       5.428  -2.047  -2.705  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       8.034  -1.897  -1.219  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       6.591  -0.922  -0.942  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       5.469  -3.289  -0.644  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       7.119  -3.766  -0.251  1.00  0.00           H  
ATOM    502 HH11 ARG A  38       8.710  -2.630   0.558  1.00  0.00           H  
ATOM    503 HH12 ARG A  38       9.279  -2.032   2.082  1.00  0.00           H  
ATOM    504 HH21 ARG A  38       6.086  -1.481   3.391  1.00  0.00           H  
ATOM    505 HH22 ARG A  38       7.789  -1.379   3.690  1.00  0.00           H  
ATOM    506  N   VAL A  39       4.749  -3.685  -4.371  1.00  0.00           N  
ATOM    507  CA  VAL A  39       3.901  -3.926  -5.528  1.00  0.00           C  
ATOM    508  C   VAL A  39       3.796  -2.653  -6.356  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.450  -1.593  -5.838  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.479  -4.432  -5.149  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       1.960  -5.369  -6.229  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.486  -5.143  -3.802  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.355  -3.329  -3.552  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.373  -4.688  -6.126  1.00  0.00           H  
ATOM    515  HB  VAL A  39       1.799  -3.582  -5.085  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       2.389  -6.351  -6.090  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       2.237  -4.988  -7.201  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       0.883  -5.435  -6.162  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       1.474  -5.397  -3.523  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       2.912  -4.496  -3.053  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       3.077  -6.045  -3.874  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.112  -2.753  -7.641  1.00  0.00           N  
ATOM    523  CA  GLU A  40       4.014  -1.603  -8.528  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.595  -1.547  -9.025  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.026  -2.575  -9.389  1.00  0.00           O  
ATOM    526  CB  GLU A  40       4.999  -1.720  -9.692  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.047  -0.620  -9.715  1.00  0.00           C  
ATOM    528  CD  GLU A  40       5.483   0.712 -10.165  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       4.385   0.722 -10.759  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       6.138   1.748  -9.920  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.367  -3.624  -8.007  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.226  -0.713  -7.954  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.506  -2.671  -9.626  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.447  -1.681 -10.619  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       6.453  -0.506  -8.721  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       6.837  -0.907 -10.394  1.00  0.00           H  
ATOM    537  N   ILE A  41       1.954  -0.400  -8.887  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.533  -0.373  -9.100  1.00  0.00           C  
ATOM    539  C   ILE A  41      -0.013   0.936  -9.667  1.00  0.00           C  
ATOM    540  O   ILE A  41       0.283   2.028  -9.181  1.00  0.00           O  
ATOM    541  CB  ILE A  41      -0.146  -0.733  -7.742  1.00  0.00           C  
ATOM    542  CG1 ILE A  41      -0.640  -2.175  -7.784  1.00  0.00           C  
ATOM    543  CG2 ILE A  41      -1.272   0.217  -7.343  1.00  0.00           C  
ATOM    544  CD1 ILE A  41       0.359  -3.160  -7.215  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.402   0.367  -8.471  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.302  -1.162  -9.796  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.613  -0.660  -6.978  1.00  0.00           H  
ATOM    548 HG12 ILE A  41      -1.546  -2.255  -7.209  1.00  0.00           H  
ATOM    549 HG13 ILE A  41      -0.839  -2.455  -8.806  1.00  0.00           H  
ATOM    550 HG21 ILE A  41      -0.875   1.210  -7.232  1.00  0.00           H  
ATOM    551 HG22 ILE A  41      -1.695  -0.103  -6.404  1.00  0.00           H  
ATOM    552 HG23 ILE A  41      -2.033   0.219  -8.107  1.00  0.00           H  
ATOM    553 HD11 ILE A  41       0.284  -4.096  -7.743  1.00  0.00           H  
ATOM    554 HD12 ILE A  41       0.155  -3.322  -6.170  1.00  0.00           H  
ATOM    555 HD13 ILE A  41       1.356  -2.763  -7.326  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.937   0.769 -10.607  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.737   1.861 -11.130  1.00  0.00           C  
ATOM    558  C   ILE A  42      -3.176   1.602 -10.714  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.926   0.920 -11.413  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.659   1.978 -12.660  1.00  0.00           C  
ATOM    561  CG1 ILE A  42      -0.213   2.188 -13.108  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -2.544   3.121 -13.135  1.00  0.00           C  
ATOM    563  CD1 ILE A  42       0.530   0.899 -13.378  1.00  0.00           C  
ATOM    564  H   ILE A  42      -1.180  -0.146 -10.863  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -1.391   2.785 -10.690  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -2.036   1.061 -13.091  1.00  0.00           H  
ATOM    567 HG12 ILE A  42      -0.204   2.773 -14.017  1.00  0.00           H  
ATOM    568 HG13 ILE A  42       0.323   2.723 -12.337  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -2.486   3.202 -14.209  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -2.209   4.044 -12.684  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -3.568   2.930 -12.841  1.00  0.00           H  
ATOM    572 HD11 ILE A  42       0.472   0.663 -14.431  1.00  0.00           H  
ATOM    573 HD12 ILE A  42       0.082   0.099 -12.807  1.00  0.00           H  
ATOM    574 HD13 ILE A  42       1.564   1.010 -13.091  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.505   2.038  -9.508  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.784   1.726  -8.893  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.877   2.727  -9.223  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.753   3.916  -8.933  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.613   1.705  -7.385  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.830   2.508  -8.975  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -5.091   0.728  -9.214  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -5.559   1.482  -6.921  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -4.274   2.676  -7.054  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -3.885   0.957  -7.111  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.994   2.216  -9.712  1.00  0.00           N  
ATOM    586  CA  THR A  44      -8.188   3.020  -9.870  1.00  0.00           C  
ATOM    587  C   THR A  44      -9.193   2.520  -8.843  1.00  0.00           C  
ATOM    588  O   THR A  44      -9.426   1.319  -8.739  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.757   2.932 -11.286  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.821   3.422 -12.232  1.00  0.00           O  
ATOM    591  CG2 THR A  44     -10.043   3.709 -11.464  1.00  0.00           C  
ATOM    592  H   THR A  44      -7.059   1.244  -9.828  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.932   4.046  -9.647  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.964   1.902 -11.517  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -8.010   3.044 -13.094  1.00  0.00           H  
ATOM    596 HG21 THR A  44     -10.441   3.976 -10.494  1.00  0.00           H  
ATOM    597 HG22 THR A  44     -10.761   3.101 -11.991  1.00  0.00           H  
ATOM    598 HG23 THR A  44      -9.845   4.607 -12.031  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.707   3.418  -8.023  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.527   3.011  -6.894  1.00  0.00           C  
ATOM    601  C   MET A  45     -12.004   2.875  -7.231  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.668   3.856  -7.575  1.00  0.00           O  
ATOM    603  CB  MET A  45     -10.365   4.025  -5.761  1.00  0.00           C  
ATOM    604  CG  MET A  45      -9.046   3.900  -5.017  1.00  0.00           C  
ATOM    605  SD  MET A  45      -8.538   5.446  -4.240  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.968   5.736  -5.051  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.420   4.351  -8.094  1.00  0.00           H  
ATOM    608  HA  MET A  45     -10.164   2.052  -6.558  1.00  0.00           H  
ATOM    609  HB2 MET A  45     -10.427   5.020  -6.173  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -11.167   3.888  -5.054  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -9.153   3.147  -4.249  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -8.281   3.597  -5.715  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -6.400   6.463  -4.488  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -7.141   6.108  -6.049  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -6.413   4.811  -5.104  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.527   1.657  -7.061  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.951   1.418  -7.186  1.00  0.00           C  
ATOM    618  C   LYS A  46     -14.557   1.639  -5.819  1.00  0.00           C  
ATOM    619  O   LYS A  46     -14.414   0.797  -4.924  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -14.269   0.010  -7.684  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.601  -0.093  -8.406  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -16.755  -0.243  -7.428  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -17.820   0.819  -7.653  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -18.877   0.780  -6.604  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.960   0.941  -6.713  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -14.354   2.143  -7.877  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.493  -0.303  -8.363  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -14.288  -0.662  -6.840  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -15.753   0.803  -8.992  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.581  -0.954  -9.059  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -17.199  -1.218  -7.557  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -16.375  -0.149  -6.421  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -17.349   1.790  -7.643  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -18.276   0.651  -8.618  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -18.442   0.564  -5.684  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -19.559   0.028  -6.827  1.00  0.00           H  
ATOM    637  N   LYS A  47     -15.067   2.849  -5.647  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -15.618   3.329  -4.388  1.00  0.00           C  
ATOM    639  C   LYS A  47     -15.930   4.803  -4.536  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.905   5.312  -3.984  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -14.627   3.136  -3.239  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -15.266   3.121  -1.861  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -16.509   2.247  -1.819  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -17.782   3.077  -1.861  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -18.883   2.377  -2.579  1.00  0.00           N  
ATOM    646  H   LYS A  47     -15.082   3.452  -6.418  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -16.521   2.796  -4.180  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -14.109   2.206  -3.375  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -13.910   3.943  -3.264  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -14.549   2.738  -1.152  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -15.535   4.132  -1.592  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -16.498   1.580  -2.669  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -16.499   1.668  -0.907  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -18.097   3.278  -0.847  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -17.572   4.009  -2.363  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -18.622   2.253  -3.578  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -19.026   1.434  -2.160  1.00  0.00           H  
ATOM    658  N   LYS A  48     -15.097   5.477  -5.322  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -15.250   6.896  -5.552  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.617   7.306  -6.881  1.00  0.00           C  
ATOM    661  O   LYS A  48     -14.265   8.469  -7.082  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -14.616   7.653  -4.394  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -15.031   9.112  -4.319  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -14.292   9.849  -3.213  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -13.864  11.239  -3.659  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -14.279  12.288  -2.687  1.00  0.00           N  
ATOM    667  H   LYS A  48     -14.330   5.010  -5.722  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -16.305   7.115  -5.583  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -14.906   7.160  -3.472  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -13.541   7.610  -4.493  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -14.808   9.585  -5.264  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -16.092   9.166  -4.128  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -14.946   9.943  -2.358  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -13.415   9.283  -2.939  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -12.786  11.255  -3.755  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -14.313  11.451  -4.617  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -15.215  12.054  -2.304  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -13.601  12.317  -1.898  1.00  0.00           H  
ATOM    679  N   GLY A  49     -14.486   6.339  -7.790  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.916   6.606  -9.101  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.674   7.471  -9.044  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.672   8.600  -9.536  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.792   5.435  -7.574  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.656   5.664  -9.567  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.658   7.102  -9.709  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.609   6.932  -8.465  1.00  0.00           N  
ATOM    687  CA  GLU A  50     -10.349   7.657  -8.365  1.00  0.00           C  
ATOM    688  C   GLU A  50      -9.217   6.865  -9.015  1.00  0.00           C  
ATOM    689  O   GLU A  50      -9.303   5.647  -9.150  1.00  0.00           O  
ATOM    690  CB  GLU A  50     -10.012   7.942  -6.900  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -8.850   8.907  -6.720  1.00  0.00           C  
ATOM    692  CD  GLU A  50      -8.933   9.683  -5.420  1.00  0.00           C  
ATOM    693  OE1 GLU A  50      -8.423   9.182  -4.396  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      -9.509  10.792  -5.426  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.671   6.024  -8.096  1.00  0.00           H  
ATOM    696  HA  GLU A  50     -10.464   8.593  -8.889  1.00  0.00           H  
ATOM    697  HB2 GLU A  50     -10.880   8.364  -6.419  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      -9.757   7.012  -6.413  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      -7.928   8.345  -6.728  1.00  0.00           H  
ATOM    700  HG3 GLU A  50      -8.851   9.608  -7.542  1.00  0.00           H  
ATOM    701  N   LYS A  51      -8.165   7.566  -9.424  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -7.008   6.925 -10.044  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.726   7.362  -9.349  1.00  0.00           C  
ATOM    704  O   LYS A  51      -5.518   8.552  -9.108  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.942   7.266 -11.535  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -6.692   8.738 -11.814  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -7.318   9.171 -13.130  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -6.804  10.531 -13.571  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -7.557  11.645 -12.931  1.00  0.00           N  
ATOM    710  H   LYS A  51      -8.154   8.535  -9.283  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -7.119   5.855  -9.929  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -6.145   6.695 -11.988  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -7.878   6.989 -11.996  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -7.118   9.324 -11.013  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -5.626   8.910 -11.861  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -7.077   8.443 -13.889  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -8.389   9.226 -13.007  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -5.760  10.613 -13.302  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -6.904  10.610 -14.644  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      -7.191  12.555 -13.276  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -7.420  11.609 -11.901  1.00  0.00           H  
ATOM    722  N   ARG A  52      -4.887   6.398  -8.990  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.663   6.702  -8.263  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.552   5.695  -8.557  1.00  0.00           C  
ATOM    725  O   ARG A  52      -2.812   4.575  -8.997  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -3.964   6.715  -6.765  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -2.970   7.521  -5.947  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -3.674   8.505  -5.027  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -4.342   9.570  -5.772  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -4.687  10.741  -5.250  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -4.428  11.004  -3.975  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -5.292  11.653  -5.999  1.00  0.00           N  
ATOM    733  H   ARG A  52      -5.116   5.465  -9.179  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -3.332   7.684  -8.564  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -4.948   7.133  -6.615  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -3.959   5.698  -6.402  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -2.378   6.845  -5.347  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -2.326   8.068  -6.618  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -4.411   7.971  -4.445  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -2.944   8.947  -4.365  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -3.973  10.319  -3.407  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -4.687  11.887  -3.584  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -5.488  11.459  -6.961  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -5.550  12.534  -5.604  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.313   6.103  -8.284  1.00  0.00           N  
ATOM    746  CA  CYS A  53      -0.151   5.234  -8.468  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.341   4.735  -7.112  1.00  0.00           C  
ATOM    748  O   CYS A  53       1.125   5.404  -6.439  1.00  0.00           O  
ATOM    749  CB  CYS A  53       0.971   5.984  -9.187  1.00  0.00           C  
ATOM    750  SG  CYS A  53       2.105   4.905 -10.122  1.00  0.00           S  
ATOM    751  H   CYS A  53      -1.180   7.001  -7.913  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.457   4.389  -9.065  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       0.538   6.686  -9.885  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.559   6.524  -8.460  1.00  0.00           H  
ATOM    755  N   LEU A  54      -0.148   3.570  -6.709  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.176   3.012  -5.398  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.422   2.134  -5.424  1.00  0.00           C  
ATOM    758  O   LEU A  54       1.869   1.679  -6.477  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -1.001   2.201  -4.854  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -2.378   2.657  -5.331  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.475   1.986  -4.517  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.498   4.168  -5.240  1.00  0.00           C  
ATOM    763  H   LEU A  54      -0.797   3.109  -7.277  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.361   3.841  -4.731  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.866   1.170  -5.144  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.982   2.257  -3.775  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.505   2.373  -6.363  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -4.223   2.716  -4.248  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -3.047   1.562  -3.620  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -3.931   1.203  -5.104  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -1.806   4.539  -4.498  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -3.505   4.434  -4.958  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -2.265   4.607  -6.200  1.00  0.00           H  
ATOM    774  N   ASN A  55       1.973   1.923  -4.235  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.140   1.078  -4.042  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.093   0.493  -2.637  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.759   0.987  -1.726  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.428   1.879  -4.246  1.00  0.00           C  
ATOM    779  CG  ASN A  55       5.426   1.154  -5.128  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       6.188   0.310  -4.660  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       5.426   1.484  -6.414  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.537   2.299  -3.444  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.098   0.274  -4.760  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       4.186   2.823  -4.707  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       4.889   2.057  -3.285  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       4.790   2.167  -6.718  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       6.059   1.033  -7.008  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.220  -0.510  -2.430  1.00  0.00           N  
ATOM    789  CA  PRO A  56       1.972  -1.139  -1.147  1.00  0.00           C  
ATOM    790  C   PRO A  56       3.070  -0.991  -0.104  1.00  0.00           C  
ATOM    791  O   PRO A  56       4.012  -1.780  -0.036  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.779  -2.578  -1.585  1.00  0.00           C  
ATOM    793  CG  PRO A  56       0.893  -2.415  -2.773  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.349  -1.133  -3.450  1.00  0.00           C  
ATOM    795  HA  PRO A  56       1.051  -0.777  -0.731  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.732  -3.011  -1.846  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.309  -3.149  -0.800  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       0.996  -3.258  -3.438  1.00  0.00           H  
ATOM    799  HG3 PRO A  56      -0.134  -2.320  -2.451  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       1.901  -1.355  -4.349  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.500  -0.503  -3.670  1.00  0.00           H  
ATOM    802  N   GLU A  57       2.870  -0.001   0.756  1.00  0.00           N  
ATOM    803  CA  GLU A  57       3.723   0.244   1.906  1.00  0.00           C  
ATOM    804  C   GLU A  57       2.831   0.630   3.083  1.00  0.00           C  
ATOM    805  O   GLU A  57       2.957   1.716   3.647  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.726   1.360   1.605  1.00  0.00           C  
ATOM    807  CG  GLU A  57       4.102   2.569   0.928  1.00  0.00           C  
ATOM    808  CD  GLU A  57       4.148   3.812   1.795  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       3.209   4.013   2.594  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       5.122   4.583   1.677  1.00  0.00           O  
ATOM    811  H   GLU A  57       2.062   0.543   0.654  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.252  -0.667   2.138  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       5.173   1.686   2.534  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.499   0.971   0.959  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       4.638   2.769   0.012  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       3.070   2.345   0.700  1.00  0.00           H  
ATOM    817  N   SER A  58       1.850  -0.230   3.361  1.00  0.00           N  
ATOM    818  CA  SER A  58       0.852   0.031   4.393  1.00  0.00           C  
ATOM    819  C   SER A  58       0.169  -1.267   4.834  1.00  0.00           C  
ATOM    820  O   SER A  58       0.625  -2.360   4.500  1.00  0.00           O  
ATOM    821  CB  SER A  58      -0.198   1.010   3.849  1.00  0.00           C  
ATOM    822  OG  SER A  58       0.006   2.314   4.363  1.00  0.00           O  
ATOM    823  H   SER A  58       1.795  -1.060   2.850  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.350   0.474   5.239  1.00  0.00           H  
ATOM    825  HB2 SER A  58      -0.132   1.047   2.769  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -1.182   0.675   4.133  1.00  0.00           H  
ATOM    827  HG  SER A  58       0.662   2.769   3.831  1.00  0.00           H  
ATOM    828  N   LYS A  59      -0.941  -1.140   5.565  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.684  -2.307   6.041  1.00  0.00           C  
ATOM    830  C   LYS A  59      -2.688  -2.791   4.991  1.00  0.00           C  
ATOM    831  O   LYS A  59      -2.416  -3.744   4.260  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -2.402  -1.984   7.346  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -1.463  -1.607   8.481  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -2.164  -0.761   9.531  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -2.258  -1.488  10.863  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -3.218  -2.624  10.809  1.00  0.00           N  
ATOM    837  H   LYS A  59      -1.257  -0.244   5.804  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -0.978  -3.093   6.229  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -3.073  -1.161   7.178  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -2.972  -2.847   7.650  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -1.098  -2.511   8.947  1.00  0.00           H  
ATOM    842  HG3 LYS A  59      -0.633  -1.048   8.077  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -1.608   0.155   9.670  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -3.161  -0.530   9.186  1.00  0.00           H  
ATOM    845  HE2 LYS A  59      -1.281  -1.867  11.121  1.00  0.00           H  
ATOM    846  HE3 LYS A  59      -2.584  -0.787  11.618  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59      -3.006  -3.219   9.984  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59      -3.116  -3.205  11.665  1.00  0.00           H  
ATOM    849  N   ALA A  60      -3.847  -2.131   4.912  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -4.868  -2.495   3.928  1.00  0.00           C  
ATOM    851  C   ALA A  60      -4.251  -2.595   2.537  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.697  -3.369   1.684  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -6.000  -1.481   3.936  1.00  0.00           C  
ATOM    854  H   ALA A  60      -4.007  -1.373   5.508  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -5.275  -3.456   4.204  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -6.631  -1.638   3.075  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -5.589  -0.482   3.904  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -6.585  -1.601   4.837  1.00  0.00           H  
ATOM    859  N   ILE A  61      -3.206  -1.810   2.327  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.483  -1.816   1.069  1.00  0.00           C  
ATOM    861  C   ILE A  61      -2.093  -3.262   0.697  1.00  0.00           C  
ATOM    862  O   ILE A  61      -2.154  -3.676  -0.472  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -1.244  -0.876   1.181  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -1.209   0.127   0.023  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.073  -1.632   1.267  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.580  -0.461  -1.324  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.894  -1.229   3.051  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -3.145  -1.414   0.307  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -1.349  -0.321   2.102  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.895   0.931   0.238  1.00  0.00           H  
ATOM    871 HG13 ILE A  61      -0.212   0.529  -0.057  1.00  0.00           H  
ATOM    872 HG21 ILE A  61       0.131  -2.346   0.460  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       0.133  -2.148   2.214  1.00  0.00           H  
ATOM    874 HG23 ILE A  61       0.885  -0.933   1.184  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -2.551  -0.096  -1.622  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -1.607  -1.538  -1.250  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -0.843  -0.169  -2.058  1.00  0.00           H  
ATOM    878  N   LYS A  62      -1.725  -4.042   1.712  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.403  -5.445   1.506  1.00  0.00           C  
ATOM    880  C   LYS A  62      -2.583  -6.136   0.835  1.00  0.00           C  
ATOM    881  O   LYS A  62      -2.413  -7.049   0.027  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -1.075  -6.127   2.835  1.00  0.00           C  
ATOM    883  CG  LYS A  62       0.353  -5.891   3.306  1.00  0.00           C  
ATOM    884  CD  LYS A  62       1.125  -7.195   3.419  1.00  0.00           C  
ATOM    885  CE  LYS A  62       2.552  -7.042   2.916  1.00  0.00           C  
ATOM    886  NZ  LYS A  62       3.352  -6.129   3.777  1.00  0.00           N  
ATOM    887  H   LYS A  62      -1.726  -3.676   2.622  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.544  -5.500   0.852  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -1.747  -5.754   3.594  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -1.223  -7.191   2.726  1.00  0.00           H  
ATOM    891  HG2 LYS A  62       0.853  -5.247   2.598  1.00  0.00           H  
ATOM    892  HG3 LYS A  62       0.326  -5.413   4.274  1.00  0.00           H  
ATOM    893  HD2 LYS A  62       1.152  -7.497   4.456  1.00  0.00           H  
ATOM    894  HD3 LYS A  62       0.625  -7.951   2.833  1.00  0.00           H  
ATOM    895  HE2 LYS A  62       3.022  -8.016   2.904  1.00  0.00           H  
ATOM    896  HE3 LYS A  62       2.525  -6.644   1.911  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62       4.169  -5.775   3.240  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62       3.707  -6.653   4.602  1.00  0.00           H  
ATOM    899  N   ASN A  63      -3.781  -5.653   1.153  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -5.000  -6.159   0.539  1.00  0.00           C  
ATOM    901  C   ASN A  63      -5.050  -5.749  -0.929  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.702  -6.395  -1.743  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.231  -5.629   1.277  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -7.251  -6.715   1.555  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -8.289  -6.792   0.896  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -6.961  -7.563   2.536  1.00  0.00           N  
ATOM    907  H   ASN A  63      -3.842  -4.902   1.778  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -4.983  -7.237   0.603  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -5.922  -5.202   2.220  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -6.702  -4.865   0.676  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -6.117  -7.442   3.017  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -7.604  -8.275   2.737  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.327  -4.683  -1.267  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.267  -4.208  -2.649  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.885  -5.336  -3.563  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.661  -5.755  -4.412  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -3.225  -3.092  -2.835  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -3.149  -2.521  -4.256  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.609  -1.070  -4.273  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.728  -2.666  -4.828  1.00  0.00           C  
ATOM    921  H   LEU A  64      -3.845  -4.198  -0.574  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -5.245  -3.837  -2.925  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -3.443  -2.291  -2.151  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -2.254  -3.493  -2.591  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.823  -3.079  -4.895  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -4.658  -1.028  -4.544  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -3.030  -0.516  -4.996  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -3.474  -0.636  -3.293  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -1.050  -3.039  -4.070  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -1.374  -1.707  -5.177  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -1.742  -3.361  -5.655  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.664  -5.806  -3.383  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -2.124  -6.850  -4.242  1.00  0.00           C  
ATOM    934  C   LEU A  65      -2.658  -8.231  -3.870  1.00  0.00           C  
ATOM    935  O   LEU A  65      -2.670  -9.140  -4.698  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.595  -6.845  -4.183  1.00  0.00           C  
ATOM    937  CG  LEU A  65       0.087  -8.036  -4.859  1.00  0.00           C  
ATOM    938  CD1 LEU A  65       0.072  -7.871  -6.371  1.00  0.00           C  
ATOM    939  CD2 LEU A  65       1.513  -8.189  -4.350  1.00  0.00           C  
ATOM    940  H   LEU A  65      -2.092  -5.399  -2.677  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.439  -6.623  -5.254  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.241  -5.940  -4.652  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -0.298  -6.830  -3.143  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -0.453  -8.939  -4.616  1.00  0.00           H  
ATOM    945 HD11 LEU A  65      -0.512  -7.001  -6.633  1.00  0.00           H  
ATOM    946 HD12 LEU A  65      -0.365  -8.748  -6.824  1.00  0.00           H  
ATOM    947 HD13 LEU A  65       1.083  -7.746  -6.729  1.00  0.00           H  
ATOM    948 HD21 LEU A  65       1.706  -7.445  -3.593  1.00  0.00           H  
ATOM    949 HD22 LEU A  65       2.202  -8.058  -5.170  1.00  0.00           H  
ATOM    950 HD23 LEU A  65       1.639  -9.175  -3.928  1.00  0.00           H  
ATOM    951  N   LYS A  66      -3.083  -8.390  -2.623  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -3.604  -9.670  -2.158  1.00  0.00           C  
ATOM    953  C   LYS A  66      -5.053  -9.856  -2.588  1.00  0.00           C  
ATOM    954  O   LYS A  66      -5.459 -10.944  -3.000  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -3.504  -9.759  -0.637  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -3.908 -11.113  -0.076  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -5.271 -11.054   0.596  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -5.688 -12.413   1.132  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -6.748 -12.300   2.172  1.00  0.00           N  
ATOM    960  H   LYS A  66      -3.048  -7.631  -2.004  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -3.006 -10.452  -2.599  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -2.482  -9.562  -0.341  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -4.146  -9.007  -0.205  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -3.947 -11.829  -0.883  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -3.173 -11.425   0.651  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -5.226 -10.352   1.416  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -6.003 -10.722  -0.125  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -6.062 -13.010   0.312  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -4.823 -12.897   1.563  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -7.588 -11.845   1.762  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -6.404 -11.708   2.954  1.00  0.00           H  
ATOM    972  N   ALA A  67      -5.826  -8.786  -2.479  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -7.235  -8.813  -2.845  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.423  -8.603  -4.338  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.454  -8.977  -4.899  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.003  -7.759  -2.061  1.00  0.00           C  
ATOM    977  H   ALA A  67      -5.439  -7.956  -2.142  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -7.628  -9.777  -2.580  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -7.927  -6.808  -2.567  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -7.588  -7.673  -1.069  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -9.041  -8.048  -1.994  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.429  -8.007  -4.984  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.511  -7.763  -6.415  1.00  0.00           C  
ATOM    984  C   VAL A  68      -5.944  -8.938  -7.208  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.368  -9.205  -8.332  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -5.797  -6.460  -6.825  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -4.278  -6.622  -6.861  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -6.321  -5.995  -8.173  1.00  0.00           C  
ATOM    989  H   VAL A  68      -5.629  -7.727  -4.493  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -7.557  -7.648  -6.657  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -6.038  -5.706  -6.090  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -3.992  -7.485  -6.278  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -3.808  -5.737  -6.446  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -3.954  -6.754  -7.881  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -6.931  -6.771  -8.609  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -5.488  -5.782  -8.828  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -6.913  -5.102  -8.042  1.00  0.00           H  
ATOM    998  N   SER A  69      -4.970  -9.624  -6.617  1.00  0.00           N  
ATOM    999  CA  SER A  69      -4.331 -10.760  -7.270  1.00  0.00           C  
ATOM   1000  C   SER A  69      -5.196 -12.011  -7.157  1.00  0.00           C  
ATOM   1001  O   SER A  69      -5.472 -12.678  -8.154  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -2.955 -11.020  -6.654  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -2.331 -12.143  -7.251  1.00  0.00           O  
ATOM   1004  H   SER A  69      -4.672  -9.358  -5.719  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -4.209 -10.515  -8.315  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -2.327 -10.154  -6.804  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -3.066 -11.204  -5.596  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -2.815 -12.939  -7.018  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -5.619 -12.323  -5.937  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -6.449 -13.497  -5.695  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -5.650 -14.779  -5.919  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -5.886 -15.516  -6.876  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -7.680 -13.470  -6.608  1.00  0.00           C  
ATOM   1014  CG  LYS A  70      -8.998 -13.459  -5.851  1.00  0.00           C  
ATOM   1015  CD  LYS A  70      -9.601 -14.852  -5.763  1.00  0.00           C  
ATOM   1016  CE  LYS A  70     -11.120 -14.808  -5.816  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70     -11.656 -15.520  -7.009  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -5.363 -11.753  -5.183  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -6.772 -13.465  -4.666  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -7.637 -12.584  -7.223  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -7.665 -14.340  -7.245  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70      -8.826 -13.088  -4.851  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70      -9.692 -12.809  -6.363  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70      -9.240 -15.442  -6.592  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70      -9.296 -15.309  -4.833  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70     -11.512 -15.272  -4.923  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70     -11.436 -13.776  -5.852  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70     -12.553 -15.984  -6.761  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70     -10.981 -16.254  -7.306  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   7      16.162   3.677  -3.055  1.00  0.00           N  
ATOM      2  CA  VAL A   7      14.855   3.192  -3.481  1.00  0.00           C  
ATOM      3  C   VAL A   7      14.037   4.315  -4.116  1.00  0.00           C  
ATOM      4  O   VAL A   7      14.080   5.460  -3.665  1.00  0.00           O  
ATOM      5  CB  VAL A   7      14.068   2.582  -2.297  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      14.056   3.541  -1.116  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      12.649   2.216  -2.712  1.00  0.00           C  
ATOM      8  H   VAL A   7      16.407   3.622  -2.106  1.00  0.00           H  
ATOM      9  HA  VAL A   7      15.015   2.417  -4.214  1.00  0.00           H  
ATOM     10  HB  VAL A   7      14.568   1.675  -1.990  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      14.921   3.359  -0.497  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      13.158   3.385  -0.536  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      14.079   4.558  -1.478  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      11.948   2.868  -2.210  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      12.447   1.192  -2.436  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      12.544   2.331  -3.780  1.00  0.00           H  
ATOM     17  N   ARG A   8      13.300   3.981  -5.172  1.00  0.00           N  
ATOM     18  CA  ARG A   8      12.464   4.956  -5.857  1.00  0.00           C  
ATOM     19  C   ARG A   8      11.399   4.257  -6.694  1.00  0.00           C  
ATOM     20  O   ARG A   8      11.718   3.550  -7.652  1.00  0.00           O  
ATOM     21  CB  ARG A   8      13.321   5.861  -6.742  1.00  0.00           C  
ATOM     22  CG  ARG A   8      13.866   7.083  -6.019  1.00  0.00           C  
ATOM     23  CD  ARG A   8      13.762   8.332  -6.880  1.00  0.00           C  
ATOM     24  NE  ARG A   8      13.697   9.547  -6.075  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      13.561  10.769  -6.581  1.00  0.00           C  
ATOM     26  NH1 ARG A   8      13.476  10.938  -7.894  1.00  0.00           N  
ATOM     27  NH2 ARG A   8      13.510  11.822  -5.777  1.00  0.00           N  
ATOM     28  H   ARG A   8      13.296   3.048  -5.480  1.00  0.00           H  
ATOM     29  HA  ARG A   8      11.974   5.559  -5.106  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      14.157   5.290  -7.117  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      12.724   6.200  -7.577  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      13.300   7.234  -5.112  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      14.904   6.910  -5.774  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      14.629   8.382  -7.521  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      12.870   8.263  -7.485  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      13.514  10.146  -8.503  1.00  0.00           H  
ATOM     37 HH12 ARG A   8      13.374  11.858  -8.275  1.00  0.00           H  
ATOM     38 HH21 ARG A   8      13.573  11.698  -4.786  1.00  0.00           H  
ATOM     39 HH22 ARG A   8      13.407  12.739  -6.160  1.00  0.00           H  
ATOM     40  N   CYS A   9      10.139   4.451  -6.328  1.00  0.00           N  
ATOM     41  CA  CYS A   9       9.036   3.823  -7.046  1.00  0.00           C  
ATOM     42  C   CYS A   9       8.705   4.588  -8.322  1.00  0.00           C  
ATOM     43  O   CYS A   9       9.524   5.353  -8.830  1.00  0.00           O  
ATOM     44  CB  CYS A   9       7.798   3.734  -6.153  1.00  0.00           C  
ATOM     45  SG  CYS A   9       8.164   3.362  -4.406  1.00  0.00           S  
ATOM     46  H   CYS A   9       9.944   5.021  -5.554  1.00  0.00           H  
ATOM     47  HA  CYS A   9       9.346   2.825  -7.314  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       7.270   4.676  -6.184  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       7.155   2.952  -6.527  1.00  0.00           H  
ATOM     50  N   THR A  10       7.504   4.363  -8.844  1.00  0.00           N  
ATOM     51  CA  THR A  10       7.078   5.002 -10.081  1.00  0.00           C  
ATOM     52  C   THR A  10       5.920   5.966  -9.845  1.00  0.00           C  
ATOM     53  O   THR A  10       4.946   5.975 -10.597  1.00  0.00           O  
ATOM     54  CB  THR A  10       6.671   3.937 -11.097  1.00  0.00           C  
ATOM     55  OG1 THR A  10       6.126   2.803 -10.442  1.00  0.00           O  
ATOM     56  CG2 THR A  10       7.818   3.461 -11.961  1.00  0.00           C  
ATOM     57  H   THR A  10       6.903   3.728  -8.404  1.00  0.00           H  
ATOM     58  HA  THR A  10       7.919   5.557 -10.473  1.00  0.00           H  
ATOM     59  HB  THR A  10       5.915   4.346 -11.749  1.00  0.00           H  
ATOM     60  HG1 THR A  10       6.789   2.419  -9.865  1.00  0.00           H  
ATOM     61 HG21 THR A  10       8.431   4.306 -12.242  1.00  0.00           H  
ATOM     62 HG22 THR A  10       7.430   2.988 -12.850  1.00  0.00           H  
ATOM     63 HG23 THR A  10       8.416   2.754 -11.406  1.00  0.00           H  
ATOM     64  N   CYS A  11       6.038   6.790  -8.808  1.00  0.00           N  
ATOM     65  CA  CYS A  11       5.006   7.771  -8.490  1.00  0.00           C  
ATOM     66  C   CYS A  11       5.385   8.591  -7.259  1.00  0.00           C  
ATOM     67  O   CYS A  11       6.199   8.162  -6.441  1.00  0.00           O  
ATOM     68  CB  CYS A  11       3.661   7.080  -8.254  1.00  0.00           C  
ATOM     69  SG  CYS A  11       2.214   8.140  -8.569  1.00  0.00           S  
ATOM     70  H   CYS A  11       6.842   6.744  -8.249  1.00  0.00           H  
ATOM     71  HA  CYS A  11       4.913   8.439  -9.334  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       3.582   6.219  -8.904  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       3.609   6.754  -7.226  1.00  0.00           H  
ATOM     74  N   ILE A  12       4.785   9.771  -7.134  1.00  0.00           N  
ATOM     75  CA  ILE A  12       5.052  10.650  -6.002  1.00  0.00           C  
ATOM     76  C   ILE A  12       3.975  10.505  -4.931  1.00  0.00           C  
ATOM     77  O   ILE A  12       4.270  10.499  -3.736  1.00  0.00           O  
ATOM     78  CB  ILE A  12       5.127  12.126  -6.438  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       5.906  12.255  -7.748  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       5.770  12.970  -5.349  1.00  0.00           C  
ATOM     81  CD1 ILE A  12       5.072  12.770  -8.900  1.00  0.00           C  
ATOM     82  H   ILE A  12       4.145  10.055  -7.818  1.00  0.00           H  
ATOM     83  HA  ILE A  12       6.007  10.372  -5.580  1.00  0.00           H  
ATOM     84  HB  ILE A  12       4.119  12.484  -6.588  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       6.729  12.939  -7.604  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       6.293  11.285  -8.026  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       5.125  12.995  -4.484  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       5.920  13.975  -5.715  1.00  0.00           H  
ATOM     89 HG23 ILE A  12       6.722  12.541  -5.075  1.00  0.00           H  
ATOM     90 HD11 ILE A  12       5.205  13.838  -8.991  1.00  0.00           H  
ATOM     91 HD12 ILE A  12       4.030  12.552  -8.714  1.00  0.00           H  
ATOM     92 HD13 ILE A  12       5.383  12.288  -9.814  1.00  0.00           H  
ATOM     93  N   SER A  13       2.726  10.391  -5.368  1.00  0.00           N  
ATOM     94  CA  SER A  13       1.604  10.249  -4.448  1.00  0.00           C  
ATOM     95  C   SER A  13       1.121   8.803  -4.392  1.00  0.00           C  
ATOM     96  O   SER A  13       0.548   8.292  -5.355  1.00  0.00           O  
ATOM     97  CB  SER A  13       0.454  11.165  -4.870  1.00  0.00           C  
ATOM     98  OG  SER A  13       0.124  12.080  -3.838  1.00  0.00           O  
ATOM     99  H   SER A  13       2.554  10.405  -6.334  1.00  0.00           H  
ATOM    100  HA  SER A  13       1.945  10.538  -3.466  1.00  0.00           H  
ATOM    101  HB2 SER A  13       0.744  11.722  -5.748  1.00  0.00           H  
ATOM    102  HB3 SER A  13      -0.417  10.567  -5.093  1.00  0.00           H  
ATOM    103  HG  SER A  13       0.022  12.958  -4.210  1.00  0.00           H  
ATOM    104  N   ILE A  14       1.357   8.150  -3.259  1.00  0.00           N  
ATOM    105  CA  ILE A  14       0.942   6.765  -3.074  1.00  0.00           C  
ATOM    106  C   ILE A  14      -0.330   6.682  -2.239  1.00  0.00           C  
ATOM    107  O   ILE A  14      -0.881   7.704  -1.829  1.00  0.00           O  
ATOM    108  CB  ILE A  14       2.045   5.935  -2.390  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       2.651   6.718  -1.223  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       3.121   5.552  -3.394  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       3.597   5.899  -0.374  1.00  0.00           C  
ATOM    112  H   ILE A  14       1.816   8.613  -2.529  1.00  0.00           H  
ATOM    113  HA  ILE A  14       0.753   6.339  -4.047  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.599   5.026  -2.014  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       3.201   7.562  -1.613  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       1.856   7.074  -0.586  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       4.021   5.274  -2.866  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       3.327   6.393  -4.039  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       2.780   4.718  -3.988  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       4.275   5.353  -1.013  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       3.031   5.203   0.228  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       4.162   6.556   0.271  1.00  0.00           H  
ATOM    123  N   SER A  15      -0.789   5.462  -1.980  1.00  0.00           N  
ATOM    124  CA  SER A  15      -1.998   5.259  -1.193  1.00  0.00           C  
ATOM    125  C   SER A  15      -1.663   5.147   0.298  1.00  0.00           C  
ATOM    126  O   SER A  15      -1.510   6.166   0.973  1.00  0.00           O  
ATOM    127  CB  SER A  15      -2.752   4.019  -1.685  1.00  0.00           C  
ATOM    128  OG  SER A  15      -3.550   3.462  -0.656  1.00  0.00           O  
ATOM    129  H   SER A  15      -0.309   4.684  -2.333  1.00  0.00           H  
ATOM    130  HA  SER A  15      -2.628   6.124  -1.336  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -3.393   4.295  -2.509  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -2.042   3.275  -2.015  1.00  0.00           H  
ATOM    133  HG  SER A  15      -4.329   3.053  -1.040  1.00  0.00           H  
ATOM    134  N   ASN A  16      -1.547   3.916   0.817  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -1.222   3.695   2.229  1.00  0.00           C  
ATOM    136  C   ASN A  16      -1.956   4.682   3.137  1.00  0.00           C  
ATOM    137  O   ASN A  16      -1.446   5.073   4.187  1.00  0.00           O  
ATOM    138  CB  ASN A  16       0.287   3.810   2.446  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.789   5.234   2.295  1.00  0.00           C  
ATOM    140  OD1 ASN A  16       0.931   5.740   1.182  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       1.058   5.889   3.419  1.00  0.00           N  
ATOM    142  H   ASN A  16      -1.668   3.138   0.236  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -1.536   2.693   2.485  1.00  0.00           H  
ATOM    144  HB2 ASN A  16       0.529   3.467   3.441  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       0.795   3.191   1.723  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       0.920   5.423   4.271  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       1.383   6.811   3.351  1.00  0.00           H  
ATOM    148  N   GLN A  17      -3.144   5.092   2.710  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -3.941   6.054   3.458  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.357   5.514   3.692  1.00  0.00           C  
ATOM    151  O   GLN A  17      -5.688   4.414   3.250  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -3.953   7.400   2.706  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.132   7.599   1.759  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -4.896   8.720   0.765  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -5.002   9.898   1.104  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -4.575   8.356  -0.472  1.00  0.00           N  
ATOM    157  H   GLN A  17      -3.487   4.751   1.858  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -3.471   6.202   4.418  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -3.956   8.203   3.427  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.049   7.469   2.121  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -5.295   6.682   1.214  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.011   7.834   2.341  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -4.509   7.399  -0.670  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -4.416   9.060  -1.134  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.208   6.283   4.391  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -7.584   5.875   4.690  1.00  0.00           C  
ATOM    167  C   PRO A  18      -8.280   5.194   3.515  1.00  0.00           C  
ATOM    168  O   PRO A  18      -9.186   4.384   3.714  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -8.255   7.200   5.029  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -7.172   8.005   5.658  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -5.896   7.606   4.963  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -7.620   5.225   5.548  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -8.624   7.666   4.125  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.072   7.031   5.716  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -7.360   9.056   5.512  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -7.113   7.775   6.711  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -5.660   8.313   4.187  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -5.085   7.538   5.673  1.00  0.00           H  
ATOM    179  N   VAL A  19      -7.860   5.514   2.297  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -8.458   4.905   1.112  1.00  0.00           C  
ATOM    181  C   VAL A  19      -7.628   3.732   0.617  1.00  0.00           C  
ATOM    182  O   VAL A  19      -7.128   3.740  -0.509  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -8.653   5.910  -0.040  1.00  0.00           C  
ATOM    184  CG1 VAL A  19     -10.007   6.592   0.075  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -7.531   6.936  -0.073  1.00  0.00           C  
ATOM    186  H   VAL A  19      -7.132   6.159   2.192  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -9.429   4.532   1.395  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -8.632   5.364  -0.971  1.00  0.00           H  
ATOM    189 HG11 VAL A  19     -10.320   6.599   1.109  1.00  0.00           H  
ATOM    190 HG12 VAL A  19     -10.733   6.052  -0.518  1.00  0.00           H  
ATOM    191 HG13 VAL A  19      -9.931   7.606  -0.286  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -7.526   7.497   0.851  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -7.685   7.611  -0.902  1.00  0.00           H  
ATOM    194 HG23 VAL A  19      -6.586   6.428  -0.194  1.00  0.00           H  
ATOM    195  N   ASN A  20      -7.508   2.711   1.457  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -6.783   1.507   1.089  1.00  0.00           C  
ATOM    197  C   ASN A  20      -7.507   0.795  -0.048  1.00  0.00           C  
ATOM    198  O   ASN A  20      -8.679   1.064  -0.308  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -6.632   0.584   2.304  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -5.901   1.261   3.445  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -6.456   1.456   4.527  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -4.646   1.626   3.205  1.00  0.00           N  
ATOM    203  H   ASN A  20      -7.948   2.756   2.331  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -5.805   1.796   0.745  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -7.605   0.284   2.650  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -6.078  -0.292   2.022  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -4.272   1.439   2.317  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -4.145   2.068   3.922  1.00  0.00           H  
ATOM    209  N   PRO A  21      -6.828  -0.153  -0.712  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.369  -0.869  -1.869  1.00  0.00           C  
ATOM    211  C   PRO A  21      -8.819  -1.319  -1.743  1.00  0.00           C  
ATOM    212  O   PRO A  21      -9.435  -1.608  -2.769  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.457  -2.068  -1.996  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.144  -1.581  -1.491  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -5.411  -0.482  -0.503  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.276  -0.270  -2.762  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -6.838  -2.885  -1.401  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.399  -2.365  -3.042  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -4.623  -2.386  -1.006  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -4.564  -1.201  -2.311  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -5.231  -0.830   0.498  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -4.786   0.372  -0.720  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.407  -1.321  -0.520  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -10.845  -1.621  -0.357  1.00  0.00           C  
ATOM    225  C   ARG A  22     -11.606  -0.984  -1.515  1.00  0.00           C  
ATOM    226  O   ARG A  22     -12.479  -1.596  -2.130  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -11.365  -1.083   0.979  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -12.240  -2.070   1.733  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -13.522  -1.417   2.223  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -14.196  -2.222   3.239  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -15.321  -1.863   3.847  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -15.902  -0.710   3.542  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -15.868  -2.655   4.760  1.00  0.00           N  
ATOM    234  H   ARG A  22      -8.889  -1.060   0.264  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -10.975  -2.692  -0.391  1.00  0.00           H  
ATOM    236  HB2 ARG A  22     -10.522  -0.830   1.604  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -11.943  -0.190   0.794  1.00  0.00           H  
ATOM    238  HG2 ARG A  22     -12.494  -2.889   1.076  1.00  0.00           H  
ATOM    239  HG3 ARG A  22     -11.691  -2.445   2.584  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -13.282  -0.453   2.646  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -14.189  -1.286   1.384  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -15.493  -0.111   2.855  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -16.749  -0.441   4.001  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -15.434  -3.526   4.991  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -16.716  -2.382   5.216  1.00  0.00           H  
ATOM    246  N   SER A  23     -11.096   0.180  -1.910  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.485   0.829  -3.138  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.481   0.393  -4.209  1.00  0.00           C  
ATOM    249  O   SER A  23      -9.339   0.852  -4.213  1.00  0.00           O  
ATOM    250  CB  SER A  23     -11.454   2.347  -2.965  1.00  0.00           C  
ATOM    251  OG  SER A  23     -12.137   2.744  -1.789  1.00  0.00           O  
ATOM    252  H   SER A  23     -10.326   0.539  -1.424  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.479   0.503  -3.406  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -10.428   2.679  -2.893  1.00  0.00           H  
ATOM    255  HB3 SER A  23     -11.922   2.813  -3.813  1.00  0.00           H  
ATOM    256  HG  SER A  23     -12.270   3.695  -1.802  1.00  0.00           H  
ATOM    257  N   LEU A  24     -10.842  -0.621  -4.990  1.00  0.00           N  
ATOM    258  CA  LEU A  24      -9.921  -1.177  -6.005  1.00  0.00           C  
ATOM    259  C   LEU A  24     -10.672  -1.437  -7.301  1.00  0.00           C  
ATOM    260  O   LEU A  24     -11.820  -1.855  -7.268  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.256  -2.480  -5.515  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.502  -3.262  -6.590  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -7.040  -3.437  -6.199  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -9.159  -4.615  -6.822  1.00  0.00           C  
ATOM    265  H   LEU A  24     -11.777  -0.947  -4.941  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -9.144  -0.448  -6.191  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -8.553  -2.236  -4.731  1.00  0.00           H  
ATOM    268  HB3 LEU A  24     -10.015  -3.123  -5.103  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -8.535  -2.712  -7.517  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -6.841  -4.479  -5.993  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -6.825  -2.852  -5.316  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -6.410  -3.104  -7.010  1.00  0.00           H  
ATOM    273 HD21 LEU A  24      -8.924  -4.962  -7.817  1.00  0.00           H  
ATOM    274 HD22 LEU A  24     -10.231  -4.513  -6.719  1.00  0.00           H  
ATOM    275 HD23 LEU A  24      -8.792  -5.323  -6.096  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.061  -1.106  -8.438  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -10.743  -1.288  -9.732  1.00  0.00           C  
ATOM    278  C   GLU A  25      -9.785  -1.682 -10.844  1.00  0.00           C  
ATOM    279  O   GLU A  25      -9.793  -2.823 -11.305  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.501  -0.017 -10.141  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -12.795  -0.300 -10.888  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -12.568  -0.593 -12.357  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -12.364  -1.777 -12.702  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -12.593   0.359 -13.165  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.132  -0.764  -8.408  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.459  -2.087  -9.605  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -11.739   0.550  -9.259  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -10.873   0.581 -10.780  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -13.275  -1.156 -10.435  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.440   0.561 -10.804  1.00  0.00           H  
ATOM    291  N   LYS A  26      -9.036  -0.707 -11.342  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.083  -0.953 -12.408  1.00  0.00           C  
ATOM    293  C   LYS A  26      -6.686  -0.987 -11.815  1.00  0.00           C  
ATOM    294  O   LYS A  26      -5.980   0.021 -11.835  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.178   0.127 -13.492  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -9.582   0.688 -13.706  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -10.198   0.168 -14.995  1.00  0.00           C  
ATOM    298  CE  LYS A  26     -10.233   1.240 -16.071  1.00  0.00           C  
ATOM    299  NZ  LYS A  26     -11.153   0.884 -17.185  1.00  0.00           N  
ATOM    300  H   LYS A  26      -9.067   0.179 -10.931  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.302  -1.916 -12.836  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -7.527   0.945 -13.225  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -7.841  -0.295 -14.428  1.00  0.00           H  
ATOM    304  HG2 LYS A  26     -10.215   0.405 -12.878  1.00  0.00           H  
ATOM    305  HG3 LYS A  26      -9.522   1.765 -13.760  1.00  0.00           H  
ATOM    306  HD2 LYS A  26      -9.614  -0.667 -15.351  1.00  0.00           H  
ATOM    307  HD3 LYS A  26     -11.209  -0.159 -14.794  1.00  0.00           H  
ATOM    308  HE2 LYS A  26     -10.563   2.168 -15.626  1.00  0.00           H  
ATOM    309  HE3 LYS A  26      -9.234   1.368 -16.465  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26     -10.601   0.508 -17.983  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -11.653   1.737 -17.509  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.301  -2.121 -11.211  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -6.984  -3.278 -11.249  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.025  -2.138 -10.533  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.258  -2.451  -9.056  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -5.010  -1.281  -8.124  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -6.292  -0.498  -7.892  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -4.424  -1.744  -6.818  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.069  -3.146 -11.154  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.162  -4.349 -10.905  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -6.334  -4.097 -10.968  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -7.356  -3.448 -12.246  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -7.810  -3.229 -10.558  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -4.591  -1.153 -10.617  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -4.615  -3.255  -8.774  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.285  -2.764  -8.930  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.292  -0.632  -8.580  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -7.121  -1.017  -8.350  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -6.199   0.484  -8.327  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -6.468  -0.404  -6.831  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -3.927  -2.692  -6.959  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -5.205  -1.846  -6.082  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -3.709  -1.010  -6.490  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.132  -2.641 -11.950  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.130  -3.487 -12.580  1.00  0.00           C  
ATOM    336  C   GLU A  28      -0.919  -3.617 -11.668  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.102  -2.702 -11.576  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -1.707  -2.907 -13.930  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -0.549  -3.653 -14.567  1.00  0.00           C  
ATOM    340  CD  GLU A  28       0.580  -2.733 -14.986  1.00  0.00           C  
ATOM    341  OE1 GLU A  28       0.538  -2.219 -16.123  1.00  0.00           O  
ATOM    342  OE2 GLU A  28       1.508  -2.525 -14.176  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.100  -1.669 -12.093  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -2.564  -4.459 -12.732  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -2.548  -2.946 -14.606  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -1.415  -1.877 -13.792  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -0.165  -4.368 -13.853  1.00  0.00           H  
ATOM    348  HG3 GLU A  28      -0.910  -4.176 -15.441  1.00  0.00           H  
ATOM    349  N   ILE A  29      -0.831  -4.741 -10.959  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.247  -4.945  -9.997  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.475  -5.576 -10.630  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.377  -6.463 -11.479  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.192  -5.819  -8.809  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.613  -7.209  -9.291  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.314  -5.147  -8.034  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       0.544  -8.179  -9.414  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.532  -5.419 -11.047  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.519  -3.979  -9.608  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.652  -5.922  -8.142  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -1.323  -7.627  -8.593  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -1.076  -7.122 -10.263  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -1.809  -5.877  -7.407  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -2.027  -4.725  -8.725  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -0.905  -4.363  -7.415  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       0.554  -8.602 -10.408  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       0.427  -8.971  -8.687  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       1.475  -7.659  -9.236  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.633  -5.122 -10.175  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.913  -5.635 -10.641  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.863  -5.788  -9.451  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.630  -5.214  -8.389  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.568  -4.726 -11.721  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.581  -3.681 -12.263  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       5.095  -5.574 -12.869  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       4.251  -2.539 -12.995  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.628  -4.421  -9.488  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.742  -6.607 -11.080  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.407  -4.220 -11.268  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.901  -4.161 -12.950  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       3.020  -3.263 -11.443  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.855  -6.612 -12.691  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       6.168  -5.460 -12.938  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       4.638  -5.252 -13.794  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       3.587  -1.688 -13.019  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       4.481  -2.845 -14.005  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       5.164  -2.270 -12.485  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.915  -6.606  -9.590  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.876  -6.854  -8.526  1.00  0.00           C  
ATOM    389  C   PRO A  31       8.067  -5.903  -8.579  1.00  0.00           C  
ATOM    390  O   PRO A  31       8.966  -6.068  -9.404  1.00  0.00           O  
ATOM    391  CB  PRO A  31       7.323  -8.280  -8.831  1.00  0.00           C  
ATOM    392  CG  PRO A  31       7.251  -8.389 -10.324  1.00  0.00           C  
ATOM    393  CD  PRO A  31       6.269  -7.342 -10.804  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.417  -6.812  -7.550  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       8.329  -8.430  -8.472  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.653  -8.979  -8.351  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       8.227  -8.204 -10.748  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       6.908  -9.374 -10.599  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.739  -6.683 -11.514  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.399  -7.811 -11.239  1.00  0.00           H  
ATOM    401  N   ALA A  32       8.075  -4.915  -7.692  1.00  0.00           N  
ATOM    402  CA  ALA A  32       9.170  -3.954  -7.639  1.00  0.00           C  
ATOM    403  C   ALA A  32      10.248  -4.412  -6.662  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.946  -4.999  -5.622  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.659  -2.580  -7.248  1.00  0.00           C  
ATOM    406  H   ALA A  32       7.337  -4.837  -7.053  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.597  -3.885  -8.628  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       9.500  -1.918  -7.080  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       8.079  -2.657  -6.340  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       8.042  -2.184  -8.039  1.00  0.00           H  
ATOM    411  N   SER A  33      11.502  -4.139  -7.003  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.628  -4.528  -6.159  1.00  0.00           C  
ATOM    413  C   SER A  33      13.870  -3.713  -6.491  1.00  0.00           C  
ATOM    414  O   SER A  33      14.409  -3.006  -5.639  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.929  -6.018  -6.328  1.00  0.00           C  
ATOM    416  OG  SER A  33      13.615  -6.530  -5.199  1.00  0.00           O  
ATOM    417  H   SER A  33      11.676  -3.660  -7.839  1.00  0.00           H  
ATOM    418  HA  SER A  33      12.354  -4.339  -5.133  1.00  0.00           H  
ATOM    419  HB2 SER A  33      12.002  -6.560  -6.446  1.00  0.00           H  
ATOM    420  HB3 SER A  33      13.545  -6.160  -7.203  1.00  0.00           H  
ATOM    421  HG  SER A  33      13.822  -7.457  -5.342  1.00  0.00           H  
ATOM    422  N   GLN A  34      14.326  -3.823  -7.733  1.00  0.00           N  
ATOM    423  CA  GLN A  34      15.513  -3.106  -8.175  1.00  0.00           C  
ATOM    424  C   GLN A  34      15.394  -1.614  -7.888  1.00  0.00           C  
ATOM    425  O   GLN A  34      16.401  -0.910  -7.794  1.00  0.00           O  
ATOM    426  CB  GLN A  34      15.747  -3.334  -9.670  1.00  0.00           C  
ATOM    427  CG  GLN A  34      14.515  -3.086 -10.524  1.00  0.00           C  
ATOM    428  CD  GLN A  34      14.805  -3.180 -12.010  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      15.018  -2.168 -12.677  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      14.812  -4.399 -12.535  1.00  0.00           N  
ATOM    431  H   GLN A  34      13.857  -4.408  -8.364  1.00  0.00           H  
ATOM    432  HA  GLN A  34      16.356  -3.497  -7.624  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      16.531  -2.669 -10.005  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      16.065  -4.355  -9.822  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      13.765  -3.821 -10.273  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      14.135  -2.099 -10.309  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      14.632  -5.160 -11.944  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      14.996  -4.489 -13.494  1.00  0.00           H  
ATOM    439  N   PHE A  35      14.163  -1.135  -7.743  1.00  0.00           N  
ATOM    440  CA  PHE A  35      13.925   0.274  -7.472  1.00  0.00           C  
ATOM    441  C   PHE A  35      13.148   0.466  -6.176  1.00  0.00           C  
ATOM    442  O   PHE A  35      13.602   1.158  -5.270  1.00  0.00           O  
ATOM    443  CB  PHE A  35      13.162   0.917  -8.630  1.00  0.00           C  
ATOM    444  CG  PHE A  35      13.880   2.082  -9.245  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      14.476   3.044  -8.444  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      13.963   2.218 -10.622  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      15.139   4.118  -9.002  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      14.625   3.291 -11.188  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      15.213   4.243 -10.377  1.00  0.00           C  
ATOM    450  H   PHE A  35      13.399  -1.741  -7.833  1.00  0.00           H  
ATOM    451  HA  PHE A  35      14.886   0.758  -7.374  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      13.005   0.178  -9.400  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      12.205   1.267  -8.273  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      14.416   2.947  -7.370  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      13.503   1.474 -11.257  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      15.595   4.860  -8.366  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      14.682   3.386 -12.262  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      15.732   5.083 -10.816  1.00  0.00           H  
ATOM    459  N   CYS A  36      11.968  -0.138  -6.101  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.122  -0.005  -4.919  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.566  -1.352  -4.480  1.00  0.00           C  
ATOM    462  O   CYS A  36       9.485  -1.737  -4.901  1.00  0.00           O  
ATOM    463  CB  CYS A  36       9.966   0.956  -5.207  1.00  0.00           C  
ATOM    464  SG  CYS A  36       9.845   2.348  -4.037  1.00  0.00           S  
ATOM    465  H   CYS A  36      11.654  -0.673  -6.860  1.00  0.00           H  
ATOM    466  HA  CYS A  36      11.726   0.397  -4.124  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      10.086   1.368  -6.198  1.00  0.00           H  
ATOM    468  HB3 CYS A  36       9.036   0.407  -5.164  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.281  -2.061  -3.586  1.00  0.00           N  
ATOM    470  CA  PRO A  37      10.865  -3.388  -3.089  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.457  -3.394  -2.490  1.00  0.00           C  
ATOM    472  O   PRO A  37       9.286  -3.429  -1.273  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.911  -3.697  -2.019  1.00  0.00           C  
ATOM    474  CG  PRO A  37      13.114  -2.946  -2.468  1.00  0.00           C  
ATOM    475  CD  PRO A  37      12.591  -1.662  -3.040  1.00  0.00           C  
ATOM    476  HA  PRO A  37      10.917  -4.133  -3.867  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.563  -3.354  -1.057  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      12.096  -4.762  -1.987  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      13.764  -2.750  -1.629  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      13.633  -3.507  -3.230  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      12.480  -0.916  -2.265  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      13.243  -1.302  -3.822  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.463  -3.353  -3.370  1.00  0.00           N  
ATOM    484  CA  ARG A  38       7.050  -3.359  -2.994  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.236  -3.803  -4.209  1.00  0.00           C  
ATOM    486  O   ARG A  38       6.776  -4.435  -5.116  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.583  -1.962  -2.536  1.00  0.00           C  
ATOM    488  CG  ARG A  38       7.400  -1.340  -1.409  1.00  0.00           C  
ATOM    489  CD  ARG A  38       7.113  -2.005  -0.072  1.00  0.00           C  
ATOM    490  NE  ARG A  38       7.670  -1.249   1.047  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       8.970  -1.136   1.299  1.00  0.00           C  
ATOM    492  NH1 ARG A  38       9.855  -1.735   0.515  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       9.385  -0.424   2.337  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.691  -3.338  -4.324  1.00  0.00           H  
ATOM    495  HA  ARG A  38       6.910  -4.070  -2.194  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       6.618  -1.294  -3.383  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       5.564  -2.036  -2.193  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       8.448  -1.432  -1.634  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       7.142  -0.294  -1.336  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       6.043  -2.077   0.055  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       7.539  -2.996  -0.073  1.00  0.00           H  
ATOM    502 HH11 ARG A  38       9.544  -2.273  -0.269  1.00  0.00           H  
ATOM    503 HH12 ARG A  38      10.832  -1.649   0.707  1.00  0.00           H  
ATOM    504 HH21 ARG A  38       8.720   0.030   2.932  1.00  0.00           H  
ATOM    505 HH22 ARG A  38      10.363  -0.342   2.527  1.00  0.00           H  
ATOM    506  N   VAL A  39       4.960  -3.434  -4.263  1.00  0.00           N  
ATOM    507  CA  VAL A  39       4.143  -3.759  -5.425  1.00  0.00           C  
ATOM    508  C   VAL A  39       4.005  -2.545  -6.333  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.599  -1.470  -5.890  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.737  -4.277  -5.043  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       2.139  -5.072  -6.194  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.807  -5.129  -3.785  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.574  -2.906  -3.537  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.643  -4.542  -5.967  1.00  0.00           H  
ATOM    515  HB  VAL A  39       2.091  -3.428  -4.854  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       2.550  -4.721  -7.129  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       1.066  -4.943  -6.202  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       2.375  -6.119  -6.068  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       1.817  -5.242  -3.370  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       3.450  -4.652  -3.061  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       3.205  -6.101  -4.033  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.307  -2.731  -7.612  1.00  0.00           N  
ATOM    523  CA  GLU A  40       4.158  -1.662  -8.586  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.730  -1.692  -9.074  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.253  -2.731  -9.508  1.00  0.00           O  
ATOM    526  CB  GLU A  40       5.120  -1.853  -9.765  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.213  -0.805  -9.833  1.00  0.00           C  
ATOM    528  CD  GLU A  40       6.477  -0.329 -11.249  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       5.580   0.312 -11.836  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       7.578  -0.600 -11.771  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.599  -3.615  -7.912  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.352  -0.720  -8.097  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.584  -2.830  -9.691  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.556  -1.800 -10.680  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       5.916   0.042  -9.235  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       7.123  -1.224  -9.437  1.00  0.00           H  
ATOM    537  N   ILE A  41       2.003  -0.608  -8.887  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.586  -0.652  -9.164  1.00  0.00           C  
ATOM    539  C   ILE A  41       0.013   0.641  -9.714  1.00  0.00           C  
ATOM    540  O   ILE A  41      -0.028   1.665  -9.032  1.00  0.00           O  
ATOM    541  CB  ILE A  41      -0.172  -1.009  -7.875  1.00  0.00           C  
ATOM    542  CG1 ILE A  41      -1.644  -1.269  -8.158  1.00  0.00           C  
ATOM    543  CG2 ILE A  41      -0.020   0.091  -6.845  1.00  0.00           C  
ATOM    544  CD1 ILE A  41      -1.880  -2.221  -9.301  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.393   0.177  -8.449  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.414  -1.441  -9.881  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.270  -1.899  -7.468  1.00  0.00           H  
ATOM    548 HG12 ILE A  41      -2.089  -1.696  -7.277  1.00  0.00           H  
ATOM    549 HG13 ILE A  41      -2.133  -0.335  -8.392  1.00  0.00           H  
ATOM    550 HG21 ILE A  41       0.673   0.826  -7.211  1.00  0.00           H  
ATOM    551 HG22 ILE A  41       0.353  -0.328  -5.922  1.00  0.00           H  
ATOM    552 HG23 ILE A  41      -0.979   0.554  -6.669  1.00  0.00           H  
ATOM    553 HD11 ILE A  41      -1.054  -2.909  -9.366  1.00  0.00           H  
ATOM    554 HD12 ILE A  41      -1.964  -1.666 -10.224  1.00  0.00           H  
ATOM    555 HD13 ILE A  41      -2.790  -2.771  -9.127  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.543   0.554 -10.913  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.306   1.661 -11.449  1.00  0.00           C  
ATOM    558  C   ILE A  42      -2.740   1.461 -11.008  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.484   0.687 -11.609  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.244   1.763 -12.975  1.00  0.00           C  
ATOM    561  CG1 ILE A  42       0.175   1.484 -13.476  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -1.704   3.148 -13.393  1.00  0.00           C  
ATOM    563  CD1 ILE A  42       0.232   1.064 -14.929  1.00  0.00           C  
ATOM    564  H   ILE A  42      -0.566  -0.314 -11.369  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -0.925   2.578 -11.025  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -1.924   1.032 -13.394  1.00  0.00           H  
ATOM    567 HG12 ILE A  42       0.771   2.378 -13.366  1.00  0.00           H  
ATOM    568 HG13 ILE A  42       0.610   0.692 -12.886  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -1.048   3.531 -14.159  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -1.677   3.806 -12.529  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -2.712   3.094 -13.772  1.00  0.00           H  
ATOM    572 HD11 ILE A  42      -0.763   1.082 -15.349  1.00  0.00           H  
ATOM    573 HD12 ILE A  42       0.634   0.064 -14.998  1.00  0.00           H  
ATOM    574 HD13 ILE A  42       0.865   1.747 -15.476  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.068   2.041  -9.866  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.322   1.748  -9.212  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.431   2.741  -9.471  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.326   3.920  -9.155  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.087   1.627  -7.713  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.392   2.561  -9.384  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -4.652   0.794  -9.577  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -5.032   1.529  -7.203  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -3.578   2.512  -7.361  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -3.476   0.760  -7.512  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.551   2.200  -9.925  1.00  0.00           N  
ATOM    586  CA  THR A  44      -7.779   2.953 -10.044  1.00  0.00           C  
ATOM    587  C   THR A  44      -8.769   2.358  -9.052  1.00  0.00           C  
ATOM    588  O   THR A  44      -8.965   1.143  -9.025  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.338   2.898 -11.466  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.410   3.445 -12.389  1.00  0.00           O  
ATOM    591  CG2 THR A  44      -9.643   3.650 -11.625  1.00  0.00           C  
ATOM    592  H   THR A  44      -6.579   1.229 -10.062  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.569   3.977  -9.771  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.517   1.868 -11.734  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -7.365   2.886 -13.168  1.00  0.00           H  
ATOM    596 HG21 THR A  44     -10.186   3.255 -12.470  1.00  0.00           H  
ATOM    597 HG22 THR A  44      -9.436   4.698 -11.787  1.00  0.00           H  
ATOM    598 HG23 THR A  44     -10.235   3.535 -10.729  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.330   3.188  -8.188  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.164   2.680  -7.111  1.00  0.00           C  
ATOM    601  C   MET A  45     -11.622   2.527  -7.496  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.263   3.481  -7.950  1.00  0.00           O  
ATOM    603  CB  MET A  45     -10.087   3.610  -5.900  1.00  0.00           C  
ATOM    604  CG  MET A  45      -8.683   4.035  -5.512  1.00  0.00           C  
ATOM    605  SD  MET A  45      -7.496   2.678  -5.554  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.458   3.094  -4.155  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.087   4.137  -8.204  1.00  0.00           H  
ATOM    608  HA  MET A  45      -9.780   1.711  -6.830  1.00  0.00           H  
ATOM    609  HB2 MET A  45     -10.661   4.500  -6.109  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -10.522   3.107  -5.058  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -8.356   4.806  -6.190  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -8.719   4.431  -4.506  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -5.846   2.242  -3.893  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -7.080   3.362  -3.313  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -5.823   3.928  -4.412  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.162   1.336  -7.225  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.583   1.093  -7.372  1.00  0.00           C  
ATOM    618  C   LYS A  46     -14.206   1.341  -6.019  1.00  0.00           C  
ATOM    619  O   LYS A  46     -14.058   0.520  -5.104  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -13.895  -0.327  -7.843  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.220  -0.443  -8.579  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -16.369  -0.725  -7.626  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -17.598   0.101  -7.971  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -18.029  -0.103  -9.381  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.615   0.656  -6.787  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -13.974   1.802  -8.084  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.114  -0.656  -8.503  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -13.927  -0.982  -6.984  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -15.414   0.484  -9.098  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.154  -1.251  -9.295  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -16.624  -1.773  -7.684  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -16.057  -0.485  -6.620  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -18.405  -0.185  -7.313  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -17.367   1.146  -7.822  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -18.320   0.810  -9.790  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -18.849  -0.743  -9.405  1.00  0.00           H  
ATOM    637  N   LYS A  47     -14.725   2.551  -5.872  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -15.299   3.036  -4.626  1.00  0.00           C  
ATOM    639  C   LYS A  47     -15.664   4.498  -4.786  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.649   4.979  -4.225  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -14.305   2.891  -3.467  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -14.943   2.929  -2.085  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -16.240   2.136  -2.027  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -16.516   1.618  -0.623  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -16.896   0.179  -0.626  1.00  0.00           N  
ATOM    646  H   LYS A  47     -14.746   3.140  -6.654  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -16.185   2.469  -4.415  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -13.782   1.959  -3.567  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -13.587   3.702  -3.527  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -14.249   2.504  -1.374  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -15.146   3.956  -1.822  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -17.056   2.776  -2.329  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -16.170   1.297  -2.702  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -15.624   1.745  -0.026  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -17.322   2.193  -0.192  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -16.149  -0.379  -0.163  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -17.777   0.052  -0.087  1.00  0.00           H  
ATOM    658  N   LYS A  48     -14.857   5.198  -5.577  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -15.055   6.613  -5.806  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.340   7.062  -7.078  1.00  0.00           C  
ATOM    661  O   LYS A  48     -13.975   8.228  -7.222  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -14.539   7.386  -4.597  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -14.988   8.837  -4.557  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -16.491   8.955  -4.372  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -16.847  10.102  -3.441  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -17.473   9.621  -2.178  1.00  0.00           N  
ATOM    667  H   LYS A  48     -14.076   4.756  -5.977  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -16.114   6.790  -5.915  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -14.896   6.891  -3.702  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -13.460   7.365  -4.603  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -14.493   9.335  -3.737  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -14.710   9.310  -5.487  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -16.950   9.128  -5.333  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -16.865   8.033  -3.951  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -15.946  10.647  -3.201  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -17.539  10.760  -3.948  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -18.446   9.310  -2.371  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -16.937   8.808  -1.814  1.00  0.00           H  
ATOM    679  N   GLY A  49     -14.140   6.121  -8.000  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.475   6.430  -9.255  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.231   7.280  -9.071  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.188   8.429  -9.508  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.456   5.210  -7.830  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.194   5.505  -9.737  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.165   6.961  -9.893  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.220   6.712  -8.425  1.00  0.00           N  
ATOM    687  CA  GLU A  50      -9.971   7.432  -8.184  1.00  0.00           C  
ATOM    688  C   GLU A  50      -8.809   6.782  -8.933  1.00  0.00           C  
ATOM    689  O   GLU A  50      -8.872   5.609  -9.287  1.00  0.00           O  
ATOM    690  CB  GLU A  50      -9.672   7.474  -6.684  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -8.804   8.652  -6.268  1.00  0.00           C  
ATOM    692  CD  GLU A  50      -9.569   9.959  -6.244  1.00  0.00           C  
ATOM    693  OE1 GLU A  50     -10.723   9.964  -5.768  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      -9.013  10.981  -6.701  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.318   5.790  -8.095  1.00  0.00           H  
ATOM    696  HA  GLU A  50     -10.097   8.441  -8.547  1.00  0.00           H  
ATOM    697  HB2 GLU A  50     -10.606   7.536  -6.144  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      -9.164   6.564  -6.403  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      -8.414   8.462  -5.278  1.00  0.00           H  
ATOM    700  HG3 GLU A  50      -7.986   8.744  -6.964  1.00  0.00           H  
ATOM    701  N   LYS A  51      -7.754   7.560  -9.181  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -6.573   7.061  -9.887  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.304   7.358  -9.092  1.00  0.00           C  
ATOM    704  O   LYS A  51      -5.024   8.508  -8.757  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.477   7.694 -11.276  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -6.805   9.176 -11.291  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -6.154   9.882 -12.469  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -5.508  11.191 -12.046  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -4.309  11.512 -12.868  1.00  0.00           N  
ATOM    710  H   LYS A  51      -7.766   8.491  -8.876  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -6.675   5.991  -9.992  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -5.470   7.566 -11.648  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -7.162   7.188 -11.939  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -7.876   9.298 -11.358  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -6.447   9.623 -10.376  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -5.397   9.237 -12.891  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -6.908  10.089 -13.214  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -6.230  11.985 -12.152  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -5.211  11.112 -11.009  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      -4.350  10.981 -13.762  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -3.450  11.223 -12.357  1.00  0.00           H  
ATOM    722  N   ARG A  52      -4.556   6.307  -8.767  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.340   6.450  -7.977  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.320   5.354  -8.292  1.00  0.00           C  
ATOM    725  O   ARG A  52      -2.670   4.289  -8.797  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -3.694   6.403  -6.491  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -2.778   7.244  -5.616  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -3.515   8.432  -5.018  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -4.816   8.054  -4.477  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -5.571   8.847  -3.723  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -5.155  10.068  -3.418  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -6.743   8.419  -3.273  1.00  0.00           N  
ATOM    733  H   ARG A  52      -4.837   5.419  -9.051  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -2.903   7.410  -8.207  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -4.707   6.758  -6.366  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -3.639   5.377  -6.153  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -2.398   6.629  -4.815  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -1.957   7.606  -6.217  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -2.912   8.850  -4.225  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -3.658   9.175  -5.789  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -4.272  10.394  -3.756  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -5.723  10.664  -2.852  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -7.059   7.498  -3.501  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -7.310   9.016  -2.707  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.062   5.620  -7.949  1.00  0.00           N  
ATOM    746  CA  CYS A  53       0.021   4.646  -8.110  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.512   4.231  -6.725  1.00  0.00           C  
ATOM    748  O   CYS A  53       1.243   4.972  -6.067  1.00  0.00           O  
ATOM    749  CB  CYS A  53       1.190   5.216  -8.925  1.00  0.00           C  
ATOM    750  SG  CYS A  53       0.911   6.865  -9.663  1.00  0.00           S  
ATOM    751  H   CYS A  53      -0.863   6.477  -7.516  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.369   3.777  -8.622  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       2.049   5.288  -8.280  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.415   4.534  -9.731  1.00  0.00           H  
ATOM    755  N   LEU A  54       0.059   3.074  -6.264  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.366   2.613  -4.913  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.648   1.781  -4.840  1.00  0.00           C  
ATOM    758  O   LEU A  54       2.197   1.353  -5.851  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -0.814   1.812  -4.353  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -2.195   2.250  -4.855  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.289   1.660  -3.982  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.301   3.768  -4.888  1.00  0.00           C  
ATOM    763  H   LEU A  54      -0.558   2.552  -6.818  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.502   3.491  -4.300  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.673   0.773  -4.610  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.802   1.901  -3.277  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.338   1.885  -5.863  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -3.895   0.987  -4.568  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -3.909   2.456  -3.593  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -2.842   1.120  -3.160  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -1.705   4.187  -4.090  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -3.333   4.059  -4.757  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -1.941   4.135  -5.836  1.00  0.00           H  
ATOM    774  N   ASN A  55       2.162   1.646  -3.623  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.360   0.860  -3.365  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.196   0.120  -2.043  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.764   0.514  -1.024  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.599   1.759  -3.319  1.00  0.00           C  
ATOM    779  CG  ASN A  55       4.502   2.827  -2.247  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       3.415   3.311  -1.932  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       5.643   3.197  -1.678  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.664   2.006  -2.862  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.470   0.141  -4.162  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       5.469   1.153  -3.118  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       4.717   2.246  -4.276  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       6.471   2.767  -1.979  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       5.612   3.886  -0.982  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.356  -0.928  -2.036  1.00  0.00           N  
ATOM    789  CA  PRO A  56       2.022  -1.692  -0.844  1.00  0.00           C  
ATOM    790  C   PRO A  56       3.113  -1.753   0.220  1.00  0.00           C  
ATOM    791  O   PRO A  56       3.946  -2.662   0.236  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.732  -3.055  -1.441  1.00  0.00           C  
ATOM    793  CG  PRO A  56       0.949  -2.701  -2.657  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.597  -1.442  -3.198  1.00  0.00           C  
ATOM    795  HA  PRO A  56       1.123  -1.307  -0.396  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.659  -3.552  -1.686  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.161  -3.653  -0.750  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       0.992  -3.500  -3.380  1.00  0.00           H  
ATOM    799  HG3 PRO A  56      -0.077  -2.503  -2.383  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       2.259  -1.677  -4.018  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.842  -0.735  -3.510  1.00  0.00           H  
ATOM    802  N   GLU A  57       3.037  -0.806   1.146  1.00  0.00           N  
ATOM    803  CA  GLU A  57       3.913  -0.757   2.306  1.00  0.00           C  
ATOM    804  C   GLU A  57       3.070  -0.429   3.535  1.00  0.00           C  
ATOM    805  O   GLU A  57       3.290   0.583   4.202  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.999   0.299   2.112  1.00  0.00           C  
ATOM    807  CG  GLU A  57       4.475   1.606   1.543  1.00  0.00           C  
ATOM    808  CD  GLU A  57       4.313   2.682   2.599  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       5.136   2.717   3.539  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       3.368   3.489   2.486  1.00  0.00           O  
ATOM    811  H   GLU A  57       2.310  -0.152   1.085  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.366  -1.729   2.429  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       5.461   0.505   3.068  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.747  -0.089   1.437  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       5.167   1.960   0.793  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       3.511   1.424   1.088  1.00  0.00           H  
ATOM    817  N   SER A  58       2.032  -1.234   3.752  1.00  0.00           N  
ATOM    818  CA  SER A  58       1.078  -1.004   4.832  1.00  0.00           C  
ATOM    819  C   SER A  58       0.295  -2.277   5.156  1.00  0.00           C  
ATOM    820  O   SER A  58       0.646  -3.364   4.699  1.00  0.00           O  
ATOM    821  CB  SER A  58       0.106   0.109   4.424  1.00  0.00           C  
ATOM    822  OG  SER A  58       0.374   1.309   5.131  1.00  0.00           O  
ATOM    823  H   SER A  58       1.903  -2.003   3.166  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.629  -0.695   5.707  1.00  0.00           H  
ATOM    825  HB2 SER A  58       0.201   0.301   3.363  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -0.905  -0.201   4.639  1.00  0.00           H  
ATOM    827  HG  SER A  58      -0.293   1.438   5.808  1.00  0.00           H  
ATOM    828  N   LYS A  59      -0.789  -2.129   5.921  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.636  -3.264   6.281  1.00  0.00           C  
ATOM    830  C   LYS A  59      -2.702  -3.507   5.212  1.00  0.00           C  
ATOM    831  O   LYS A  59      -2.549  -4.384   4.362  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -2.295  -3.031   7.636  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -3.247  -4.141   8.047  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -3.832  -3.894   9.429  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -4.624  -2.597   9.478  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -3.817  -1.472  10.028  1.00  0.00           N  
ATOM    837  H   LYS A  59      -1.024  -1.238   6.249  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -1.008  -4.134   6.348  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -1.524  -2.949   8.388  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -2.845  -2.109   7.598  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -4.054  -4.194   7.332  1.00  0.00           H  
ATOM    842  HG3 LYS A  59      -2.710  -5.079   8.057  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -4.486  -4.714   9.686  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -3.024  -3.837  10.145  1.00  0.00           H  
ATOM    845  HE2 LYS A  59      -4.941  -2.345   8.476  1.00  0.00           H  
ATOM    846  HE3 LYS A  59      -5.492  -2.746  10.102  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59      -4.451  -0.697  10.309  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59      -3.305  -1.796  10.872  1.00  0.00           H  
ATOM    849  N   ALA A  60      -3.780  -2.718   5.250  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -4.848  -2.829   4.255  1.00  0.00           C  
ATOM    851  C   ALA A  60      -4.259  -2.846   2.847  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.814  -3.439   1.917  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -5.833  -1.680   4.407  1.00  0.00           C  
ATOM    854  H   ALA A  60      -3.840  -2.025   5.938  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -5.379  -3.752   4.428  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -5.293  -0.772   4.636  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -6.524  -1.902   5.207  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -6.379  -1.550   3.485  1.00  0.00           H  
ATOM    859  N   ILE A  61      -3.108  -2.215   2.706  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.410  -2.190   1.440  1.00  0.00           C  
ATOM    861  C   ILE A  61      -2.193  -3.637   0.949  1.00  0.00           C  
ATOM    862  O   ILE A  61      -2.235  -3.938  -0.256  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -1.073  -1.406   1.597  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -0.969  -0.291   0.552  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.154  -2.304   1.544  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.407  -0.702  -0.838  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.700  -1.779   3.484  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -3.037  -1.662   0.730  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -1.088  -0.948   2.575  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.585   0.538   0.867  1.00  0.00           H  
ATOM    871 HG13 ILE A  61       0.055   0.037   0.491  1.00  0.00           H  
ATOM    872 HG21 ILE A  61       1.035  -1.692   1.497  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       0.105  -2.930   0.669  1.00  0.00           H  
ATOM    874 HG23 ILE A  61       0.189  -2.921   2.430  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -1.508  -1.776  -0.880  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -0.667  -0.379  -1.557  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -2.356  -0.241  -1.066  1.00  0.00           H  
ATOM    878  N   LYS A  62      -1.979  -4.537   1.905  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.847  -5.949   1.590  1.00  0.00           C  
ATOM    880  C   LYS A  62      -3.095  -6.400   0.848  1.00  0.00           C  
ATOM    881  O   LYS A  62      -3.035  -7.246  -0.044  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -1.656  -6.773   2.864  1.00  0.00           C  
ATOM    883  CG  LYS A  62      -0.322  -6.529   3.550  1.00  0.00           C  
ATOM    884  CD  LYS A  62       0.082  -7.709   4.418  1.00  0.00           C  
ATOM    885  CE  LYS A  62       1.302  -7.385   5.266  1.00  0.00           C  
ATOM    886  NZ  LYS A  62       1.256  -5.996   5.800  1.00  0.00           N  
ATOM    887  H   LYS A  62      -1.992  -4.254   2.842  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.988  -6.073   0.947  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -2.444  -6.528   3.560  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -1.721  -7.821   2.614  1.00  0.00           H  
ATOM    891  HG2 LYS A  62       0.437  -6.371   2.796  1.00  0.00           H  
ATOM    892  HG3 LYS A  62      -0.403  -5.649   4.171  1.00  0.00           H  
ATOM    893  HD2 LYS A  62      -0.740  -7.963   5.070  1.00  0.00           H  
ATOM    894  HD3 LYS A  62       0.313  -8.550   3.780  1.00  0.00           H  
ATOM    895  HE2 LYS A  62       1.343  -8.079   6.093  1.00  0.00           H  
ATOM    896  HE3 LYS A  62       2.187  -7.499   4.659  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62       2.007  -5.872   6.507  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62       0.340  -5.835   6.267  1.00  0.00           H  
ATOM    899  N   ASN A  63      -4.219  -5.772   1.189  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -5.464  -6.021   0.495  1.00  0.00           C  
ATOM    901  C   ASN A  63      -5.288  -5.646  -0.964  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.818  -6.307  -1.848  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.612  -5.224   1.117  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -7.968  -5.836   0.820  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -8.070  -6.823   0.093  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -9.019  -5.251   1.385  1.00  0.00           N  
ATOM    907  H   ASN A  63      -4.190  -5.075   1.871  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -5.682  -7.076   0.568  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -6.480  -5.189   2.189  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -6.599  -4.218   0.723  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -8.862  -4.468   1.952  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -9.906  -5.626   1.210  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.455  -4.631  -1.222  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.161  -4.224  -2.603  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.870  -5.439  -3.445  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.626  -5.790  -4.344  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -2.935  -3.296  -2.722  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -2.704  -2.750  -4.138  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.129  -1.293  -4.223  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.244  -2.922  -4.567  1.00  0.00           C  
ATOM    921  H   LEU A  64      -4.047  -4.145  -0.471  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -5.028  -3.726  -3.002  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -3.044  -2.467  -2.049  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -2.058  -3.851  -2.430  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.321  -3.308  -4.828  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -2.959  -0.812  -3.274  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -4.187  -1.238  -4.474  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -2.554  -0.794  -4.987  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -0.806  -3.766  -4.050  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -0.684  -2.030  -4.331  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -1.199  -3.098  -5.632  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.766  -6.087  -3.124  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -2.335  -7.248  -3.885  1.00  0.00           C  
ATOM    934  C   LEU A  65      -3.357  -8.379  -3.812  1.00  0.00           C  
ATOM    935  O   LEU A  65      -3.371  -9.268  -4.663  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.973  -7.736  -3.385  1.00  0.00           C  
ATOM    937  CG  LEU A  65      -0.307  -8.804  -4.256  1.00  0.00           C  
ATOM    938  CD1 LEU A  65       0.997  -8.279  -4.835  1.00  0.00           C  
ATOM    939  CD2 LEU A  65      -0.064 -10.073  -3.451  1.00  0.00           C  
ATOM    940  H   LEU A  65      -2.204  -5.743  -2.380  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.244  -6.933  -4.918  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.311  -6.885  -3.325  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -1.103  -8.139  -2.392  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -0.963  -9.050  -5.076  1.00  0.00           H  
ATOM    945 HD11 LEU A  65       1.750  -8.252  -4.062  1.00  0.00           H  
ATOM    946 HD12 LEU A  65       0.843  -7.282  -5.221  1.00  0.00           H  
ATOM    947 HD13 LEU A  65       1.322  -8.928  -5.635  1.00  0.00           H  
ATOM    948 HD21 LEU A  65      -0.221  -9.872  -2.402  1.00  0.00           H  
ATOM    949 HD22 LEU A  65       0.953 -10.407  -3.605  1.00  0.00           H  
ATOM    950 HD23 LEU A  65      -0.748 -10.843  -3.777  1.00  0.00           H  
ATOM    951  N   LYS A  66      -4.214  -8.345  -2.796  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -5.237  -9.372  -2.627  1.00  0.00           C  
ATOM    953  C   LYS A  66      -6.453  -9.074  -3.498  1.00  0.00           C  
ATOM    954  O   LYS A  66      -6.777  -9.834  -4.410  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -5.662  -9.466  -1.164  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -4.722 -10.301  -0.308  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -5.357 -10.666   1.023  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -4.387 -11.419   1.918  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -4.064 -12.769   1.378  1.00  0.00           N  
ATOM    960  H   LYS A  66      -4.157  -7.611  -2.146  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -4.813 -10.315  -2.934  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -5.701  -8.471  -0.754  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -6.646  -9.905  -1.114  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -4.479 -11.209  -0.841  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -3.821  -9.736  -0.125  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -5.663  -9.759   1.524  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -6.221 -11.287   0.841  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -3.474 -10.845   2.001  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -4.830 -11.529   2.896  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -3.173 -12.724   0.841  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -4.818 -13.073   0.731  1.00  0.00           H  
ATOM    972  N   ALA A  67      -7.126  -7.963  -3.208  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -8.289  -7.546  -3.987  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.941  -7.543  -5.466  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.695  -8.043  -6.302  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.759  -6.168  -3.547  1.00  0.00           C  
ATOM    977  H   ALA A  67      -6.805  -7.385  -2.485  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -9.086  -8.250  -3.810  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -8.786  -6.123  -2.470  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -9.747  -5.982  -3.940  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -8.076  -5.419  -3.923  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.763  -7.017  -5.766  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.245  -7.000  -7.121  1.00  0.00           C  
ATOM    984  C   VAL A  68      -6.310  -8.410  -7.718  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.926  -8.631  -8.761  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -4.780  -6.478  -7.117  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -3.945  -7.001  -8.291  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -4.742  -4.969  -7.105  1.00  0.00           C  
ATOM    989  H   VAL A  68      -6.203  -6.668  -5.041  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -6.851  -6.328  -7.711  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -4.329  -6.810  -6.202  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -3.277  -7.773  -7.943  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -3.373  -6.188  -8.711  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -4.597  -7.403  -9.052  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -4.911  -4.608  -6.104  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -5.509  -4.593  -7.762  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -3.772  -4.632  -7.446  1.00  0.00           H  
ATOM    998  N   SER A  69      -5.632  -9.345  -7.059  1.00  0.00           N  
ATOM    999  CA  SER A  69      -5.574 -10.724  -7.525  1.00  0.00           C  
ATOM   1000  C   SER A  69      -6.785 -11.519  -7.048  1.00  0.00           C  
ATOM   1001  O   SER A  69      -7.743 -11.717  -7.796  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -4.286 -11.384  -7.031  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -4.337 -12.791  -7.192  1.00  0.00           O  
ATOM   1004  H   SER A  69      -5.152  -9.097  -6.239  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -5.571 -10.708  -8.604  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -3.446 -10.999  -7.596  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -4.147 -11.157  -5.983  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -3.777 -13.050  -7.927  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -6.740 -11.968  -5.799  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -7.836 -12.739  -5.227  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -8.911 -11.819  -4.662  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -8.787 -11.316  -3.545  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -7.315 -13.669  -4.128  1.00  0.00           C  
ATOM   1014  CG  LYS A  70      -8.213 -14.869  -3.872  1.00  0.00           C  
ATOM   1015  CD  LYS A  70      -8.904 -14.772  -2.522  1.00  0.00           C  
ATOM   1016  CE  LYS A  70      -7.962 -15.140  -1.387  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70      -8.699 -15.516  -0.150  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -5.949 -11.778  -5.250  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -8.268 -13.335  -6.018  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -6.339 -14.032  -4.412  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -7.229 -13.109  -3.209  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70      -8.964 -14.917  -4.646  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70      -7.612 -15.768  -3.895  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70      -9.248 -13.758  -2.376  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70      -9.747 -15.446  -2.508  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70      -7.350 -15.974  -1.698  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70      -7.328 -14.291  -1.172  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70      -9.116 -16.462  -0.269  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70      -9.472 -14.838   0.012  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   7      17.086   3.366  -2.759  1.00  0.00           N  
ATOM      2  CA  VAL A   7      16.004   2.494  -3.197  1.00  0.00           C  
ATOM      3  C   VAL A   7      14.649   3.171  -3.026  1.00  0.00           C  
ATOM      4  O   VAL A   7      14.293   3.601  -1.929  1.00  0.00           O  
ATOM      5  CB  VAL A   7      16.003   1.164  -2.418  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      17.009   0.193  -3.017  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      16.296   1.407  -0.945  1.00  0.00           C  
ATOM      8  H   VAL A   7      17.202   3.539  -1.801  1.00  0.00           H  
ATOM      9  HA  VAL A   7      16.157   2.272  -4.243  1.00  0.00           H  
ATOM     10  HB  VAL A   7      15.020   0.724  -2.499  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      17.300  -0.529  -2.270  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      17.880   0.738  -3.351  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      16.561  -0.317  -3.857  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      17.350   1.260  -0.759  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      15.725   0.715  -0.346  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      16.023   2.419  -0.686  1.00  0.00           H  
ATOM     17  N   ARG A   8      13.900   3.270  -4.119  1.00  0.00           N  
ATOM     18  CA  ARG A   8      12.582   3.887  -4.092  1.00  0.00           C  
ATOM     19  C   ARG A   8      11.768   3.450  -5.303  1.00  0.00           C  
ATOM     20  O   ARG A   8      12.209   2.615  -6.087  1.00  0.00           O  
ATOM     21  CB  ARG A   8      12.710   5.413  -4.066  1.00  0.00           C  
ATOM     22  CG  ARG A   8      13.829   5.943  -4.947  1.00  0.00           C  
ATOM     23  CD  ARG A   8      13.599   7.399  -5.322  1.00  0.00           C  
ATOM     24  NE  ARG A   8      12.313   7.596  -5.986  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      11.878   8.769  -6.434  1.00  0.00           C  
ATOM     26  NH1 ARG A   8      12.623   9.854  -6.289  1.00  0.00           N  
ATOM     27  NH2 ARG A   8      10.694   8.856  -7.026  1.00  0.00           N  
ATOM     28  H   ARG A   8      14.237   2.903  -4.966  1.00  0.00           H  
ATOM     29  HA  ARG A   8      12.079   3.559  -3.194  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      11.780   5.846  -4.404  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      12.897   5.730  -3.052  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      14.764   5.864  -4.410  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      13.878   5.352  -5.849  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      13.624   7.998  -4.423  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      14.388   7.715  -5.987  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      13.516   9.792  -5.843  1.00  0.00           H  
ATOM     37 HH12 ARG A   8      12.293  10.737  -6.627  1.00  0.00           H  
ATOM     38 HH21 ARG A   8      10.129   8.039  -7.137  1.00  0.00           H  
ATOM     39 HH22 ARG A   8      10.368   9.740  -7.362  1.00  0.00           H  
ATOM     40  N   CYS A   9      10.579   4.016  -5.454  1.00  0.00           N  
ATOM     41  CA  CYS A   9       9.724   3.687  -6.589  1.00  0.00           C  
ATOM     42  C   CYS A   9       9.432   4.930  -7.416  1.00  0.00           C  
ATOM     43  O   CYS A   9      10.013   5.992  -7.186  1.00  0.00           O  
ATOM     44  CB  CYS A   9       8.404   3.038  -6.145  1.00  0.00           C  
ATOM     45  SG  CYS A   9       8.058   3.100  -4.352  1.00  0.00           S  
ATOM     46  H   CYS A   9      10.277   4.684  -4.803  1.00  0.00           H  
ATOM     47  HA  CYS A   9      10.263   2.985  -7.208  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       7.592   3.534  -6.646  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       8.409   2.000  -6.439  1.00  0.00           H  
ATOM     50  N   THR A  10       8.524   4.794  -8.372  1.00  0.00           N  
ATOM     51  CA  THR A  10       8.163   5.904  -9.239  1.00  0.00           C  
ATOM     52  C   THR A  10       6.658   6.144  -9.226  1.00  0.00           C  
ATOM     53  O   THR A  10       5.992   6.039 -10.255  1.00  0.00           O  
ATOM     54  CB  THR A  10       8.642   5.623 -10.661  1.00  0.00           C  
ATOM     55  OG1 THR A  10       7.855   4.614 -11.266  1.00  0.00           O  
ATOM     56  CG2 THR A  10      10.090   5.183 -10.726  1.00  0.00           C  
ATOM     57  H   THR A  10       8.101   3.921  -8.512  1.00  0.00           H  
ATOM     58  HA  THR A  10       8.661   6.788  -8.867  1.00  0.00           H  
ATOM     59  HB  THR A  10       8.546   6.525 -11.244  1.00  0.00           H  
ATOM     60  HG1 THR A  10       7.272   5.008 -11.918  1.00  0.00           H  
ATOM     61 HG21 THR A  10      10.697   5.997 -11.092  1.00  0.00           H  
ATOM     62 HG22 THR A  10      10.181   4.338 -11.392  1.00  0.00           H  
ATOM     63 HG23 THR A  10      10.425   4.899  -9.737  1.00  0.00           H  
ATOM     64  N   CYS A  11       6.133   6.475  -8.051  1.00  0.00           N  
ATOM     65  CA  CYS A  11       4.708   6.742  -7.897  1.00  0.00           C  
ATOM     66  C   CYS A  11       4.476   7.864  -6.891  1.00  0.00           C  
ATOM     67  O   CYS A  11       3.999   7.628  -5.781  1.00  0.00           O  
ATOM     68  CB  CYS A  11       3.977   5.476  -7.445  1.00  0.00           C  
ATOM     69  SG  CYS A  11       3.967   4.141  -8.686  1.00  0.00           S  
ATOM     70  H   CYS A  11       6.719   6.545  -7.268  1.00  0.00           H  
ATOM     71  HA  CYS A  11       4.323   7.048  -8.856  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       4.452   5.092  -6.554  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       2.950   5.723  -7.220  1.00  0.00           H  
ATOM     74  N   ILE A  12       4.819   9.086  -7.287  1.00  0.00           N  
ATOM     75  CA  ILE A  12       4.657  10.249  -6.420  1.00  0.00           C  
ATOM     76  C   ILE A  12       3.265  10.285  -5.800  1.00  0.00           C  
ATOM     77  O   ILE A  12       3.072  10.840  -4.718  1.00  0.00           O  
ATOM     78  CB  ILE A  12       4.900  11.563  -7.187  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       6.283  11.552  -7.841  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       4.763  12.756  -6.252  1.00  0.00           C  
ATOM     81  CD1 ILE A  12       6.616  12.835  -8.573  1.00  0.00           C  
ATOM     82  H   ILE A  12       5.198   9.208  -8.183  1.00  0.00           H  
ATOM     83  HA  ILE A  12       5.391  10.179  -5.630  1.00  0.00           H  
ATOM     84  HB  ILE A  12       4.146  11.651  -7.953  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       7.035  11.401  -7.078  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       6.332  10.743  -8.553  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       3.744  12.821  -5.898  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       5.018  13.660  -6.783  1.00  0.00           H  
ATOM     89 HG23 ILE A  12       5.428  12.631  -5.410  1.00  0.00           H  
ATOM     90 HD11 ILE A  12       7.683  12.894  -8.725  1.00  0.00           H  
ATOM     91 HD12 ILE A  12       6.287  13.679  -7.986  1.00  0.00           H  
ATOM     92 HD13 ILE A  12       6.113  12.842  -9.529  1.00  0.00           H  
ATOM     93  N   SER A  13       2.298   9.692  -6.492  1.00  0.00           N  
ATOM     94  CA  SER A  13       0.924   9.660  -6.006  1.00  0.00           C  
ATOM     95  C   SER A  13       0.580   8.290  -5.430  1.00  0.00           C  
ATOM     96  O   SER A  13      -0.036   7.462  -6.100  1.00  0.00           O  
ATOM     97  CB  SER A  13      -0.048  10.011  -7.136  1.00  0.00           C  
ATOM     98  OG  SER A  13      -1.244  10.575  -6.624  1.00  0.00           O  
ATOM     99  H   SER A  13       2.513   9.267  -7.349  1.00  0.00           H  
ATOM    100  HA  SER A  13       0.833  10.399  -5.223  1.00  0.00           H  
ATOM    101  HB2 SER A  13       0.417  10.727  -7.798  1.00  0.00           H  
ATOM    102  HB3 SER A  13      -0.293   9.117  -7.687  1.00  0.00           H  
ATOM    103  HG  SER A  13      -1.436  11.394  -7.087  1.00  0.00           H  
ATOM    104  N   ILE A  14       0.981   8.062  -4.184  1.00  0.00           N  
ATOM    105  CA  ILE A  14       0.709   6.796  -3.512  1.00  0.00           C  
ATOM    106  C   ILE A  14      -0.515   6.914  -2.611  1.00  0.00           C  
ATOM    107  O   ILE A  14      -0.939   8.018  -2.269  1.00  0.00           O  
ATOM    108  CB  ILE A  14       1.911   6.340  -2.664  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       2.266   7.414  -1.631  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       3.106   6.041  -3.554  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       3.169   6.917  -0.525  1.00  0.00           C  
ATOM    112  H   ILE A  14       1.465   8.763  -3.702  1.00  0.00           H  
ATOM    113  HA  ILE A  14       0.522   6.047  -4.267  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.636   5.431  -2.149  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       2.769   8.230  -2.129  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       1.356   7.780  -1.176  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       3.564   5.114  -3.240  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       3.825   6.842  -3.474  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       2.779   5.952  -4.579  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       3.396   5.872  -0.686  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       2.672   7.034   0.426  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       4.086   7.488  -0.525  1.00  0.00           H  
ATOM    123  N   SER A  15      -1.077   5.774  -2.224  1.00  0.00           N  
ATOM    124  CA  SER A  15      -2.248   5.763  -1.357  1.00  0.00           C  
ATOM    125  C   SER A  15      -1.841   5.591   0.106  1.00  0.00           C  
ATOM    126  O   SER A  15      -1.643   6.575   0.817  1.00  0.00           O  
ATOM    127  CB  SER A  15      -3.220   4.656  -1.774  1.00  0.00           C  
ATOM    128  OG  SER A  15      -4.283   4.533  -0.845  1.00  0.00           O  
ATOM    129  H   SER A  15      -0.695   4.922  -2.525  1.00  0.00           H  
ATOM    130  HA  SER A  15      -2.742   6.717  -1.464  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -3.632   4.890  -2.745  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -2.693   3.715  -1.824  1.00  0.00           H  
ATOM    133  HG  SER A  15      -4.769   3.724  -1.020  1.00  0.00           H  
ATOM    134  N   ASN A  16      -1.726   4.338   0.557  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -1.357   4.045   1.945  1.00  0.00           C  
ATOM    136  C   ASN A  16      -2.081   4.977   2.911  1.00  0.00           C  
ATOM    137  O   ASN A  16      -1.555   5.338   3.964  1.00  0.00           O  
ATOM    138  CB  ASN A  16       0.156   4.164   2.134  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.728   5.409   1.483  1.00  0.00           C  
ATOM    140  OD1 ASN A  16       0.912   5.459   0.268  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       1.019   6.420   2.294  1.00  0.00           N  
ATOM    142  H   ASN A  16      -1.900   3.592  -0.054  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -1.657   3.029   2.157  1.00  0.00           H  
ATOM    144  HB2 ASN A  16       0.378   4.200   3.191  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       0.634   3.300   1.701  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       0.847   6.307   3.253  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       1.392   7.236   1.901  1.00  0.00           H  
ATOM    148  N   GLN A  17      -3.281   5.382   2.519  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -4.090   6.291   3.315  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.403   5.614   3.717  1.00  0.00           C  
ATOM    151  O   GLN A  17      -5.653   4.465   3.353  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -4.325   7.590   2.520  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.598   7.614   1.685  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -5.618   8.751   0.684  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -5.057   8.643  -0.408  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -6.265   9.851   1.049  1.00  0.00           N  
ATOM    157  H   GLN A  17      -3.632   5.063   1.663  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -3.542   6.533   4.213  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -4.351   8.420   3.208  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.491   7.729   1.849  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -5.678   6.681   1.149  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.444   7.723   2.346  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -6.690   9.867   1.933  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -6.294  10.602   0.420  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.269   6.326   4.453  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -7.552   5.787   4.909  1.00  0.00           C  
ATOM    167  C   PRO A  18      -8.299   5.011   3.833  1.00  0.00           C  
ATOM    168  O   PRO A  18      -9.117   4.143   4.138  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -8.323   7.041   5.315  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -7.265   7.980   5.782  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -6.050   7.701   4.938  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -7.424   5.155   5.762  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -8.854   7.434   4.461  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.018   6.803   6.104  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -7.589   8.999   5.641  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -7.049   7.796   6.824  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -5.999   8.393   4.117  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -5.154   7.758   5.538  1.00  0.00           H  
ATOM    179  N   VAL A  19      -8.004   5.310   2.580  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -8.650   4.637   1.468  1.00  0.00           C  
ATOM    181  C   VAL A  19      -7.719   3.605   0.839  1.00  0.00           C  
ATOM    182  O   VAL A  19      -7.280   3.746  -0.302  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -9.131   5.659   0.416  1.00  0.00           C  
ATOM    184  CG1 VAL A  19      -8.052   6.701   0.179  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -9.555   4.989  -0.886  1.00  0.00           C  
ATOM    186  H   VAL A  19      -7.350   6.010   2.398  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -9.515   4.122   1.853  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -9.995   6.159   0.817  1.00  0.00           H  
ATOM    189 HG11 VAL A  19      -7.121   6.206  -0.057  1.00  0.00           H  
ATOM    190 HG12 VAL A  19      -7.927   7.292   1.078  1.00  0.00           H  
ATOM    191 HG13 VAL A  19      -8.341   7.342  -0.640  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -9.516   3.916  -0.765  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -8.886   5.288  -1.679  1.00  0.00           H  
ATOM    194 HG23 VAL A  19     -10.564   5.288  -1.132  1.00  0.00           H  
ATOM    195  N   ASN A  20      -7.434   2.561   1.603  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -6.628   1.454   1.119  1.00  0.00           C  
ATOM    197  C   ASN A  20      -7.346   0.816  -0.075  1.00  0.00           C  
ATOM    198  O   ASN A  20      -8.347   1.359  -0.540  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -6.402   0.469   2.274  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -5.834   1.159   3.496  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -6.503   1.293   4.521  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -4.584   1.601   3.388  1.00  0.00           N  
ATOM    203  H   ASN A  20      -7.845   2.496   2.490  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -5.679   1.844   0.787  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -7.342   0.009   2.540  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -5.707  -0.285   1.979  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -4.115   1.456   2.539  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -4.181   2.053   4.160  1.00  0.00           H  
ATOM    209  N   PRO A  21      -6.885  -0.338  -0.595  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.511  -0.963  -1.766  1.00  0.00           C  
ATOM    211  C   PRO A  21      -8.998  -1.238  -1.589  1.00  0.00           C  
ATOM    212  O   PRO A  21      -9.679  -1.511  -2.574  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.715  -2.245  -1.973  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.396  -1.914  -1.373  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -5.693  -1.080  -0.174  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.385  -0.337  -2.637  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -7.195  -3.067  -1.463  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.637  -2.460  -3.042  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -4.888  -2.806  -1.073  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -4.801  -1.354  -2.081  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -5.910  -1.712   0.674  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -4.865  -0.419   0.042  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.547  -1.058  -0.368  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -11.003  -1.125  -0.183  1.00  0.00           C  
ATOM    225  C   ARG A  22     -11.646  -0.326  -1.313  1.00  0.00           C  
ATOM    226  O   ARG A  22     -12.622  -0.751  -1.929  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -11.405  -0.556   1.180  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -12.063  -1.577   2.095  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -13.072  -0.923   3.028  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -13.143  -1.600   4.320  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -13.845  -2.706   4.543  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -14.540  -3.263   3.561  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -13.852  -3.257   5.751  1.00  0.00           N  
ATOM    234  H   ARG A  22      -8.986  -0.785   0.381  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -11.310  -2.158  -0.251  1.00  0.00           H  
ATOM    236  HB2 ARG A  22     -10.522  -0.177   1.674  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -12.097   0.257   1.028  1.00  0.00           H  
ATOM    238  HG2 ARG A  22     -12.571  -2.312   1.492  1.00  0.00           H  
ATOM    239  HG3 ARG A  22     -11.301  -2.058   2.689  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -12.783   0.105   3.186  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -14.046  -0.955   2.562  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -14.535  -2.850   2.650  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -15.068  -4.095   3.732  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -13.330  -2.840   6.493  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -14.382  -4.088   5.917  1.00  0.00           H  
ATOM    246  N   SER A  23     -10.930   0.736  -1.692  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.218   1.490  -2.891  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.308   0.942  -3.990  1.00  0.00           C  
ATOM    249  O   SER A  23      -9.131   1.300  -4.063  1.00  0.00           O  
ATOM    250  CB  SER A  23     -10.935   2.974  -2.659  1.00  0.00           C  
ATOM    251  OG  SER A  23     -11.532   3.777  -3.657  1.00  0.00           O  
ATOM    252  H   SER A  23     -10.103   0.946  -1.202  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.255   1.343  -3.159  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -11.328   3.264  -1.699  1.00  0.00           H  
ATOM    255  HB3 SER A  23      -9.868   3.138  -2.677  1.00  0.00           H  
ATOM    256  HG  SER A  23     -11.136   4.651  -3.645  1.00  0.00           H  
ATOM    257  N   LEU A  24     -10.796  -0.054  -4.720  1.00  0.00           N  
ATOM    258  CA  LEU A  24      -9.979  -0.736  -5.741  1.00  0.00           C  
ATOM    259  C   LEU A  24     -10.838  -1.105  -6.938  1.00  0.00           C  
ATOM    260  O   LEU A  24     -11.975  -1.513  -6.762  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.333  -2.000  -5.156  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.682  -2.944  -6.175  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -7.217  -3.200  -5.820  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -9.448  -4.255  -6.245  1.00  0.00           C  
ATOM    265  H   LEU A  24     -11.746  -0.310  -4.602  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -9.195  -0.064  -6.058  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -8.574  -1.695  -4.450  1.00  0.00           H  
ATOM    268  HB3 LEU A  24     -10.093  -2.552  -4.622  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -8.715  -2.488  -7.152  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -6.840  -2.375  -5.235  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -6.636  -3.292  -6.728  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -7.135  -4.114  -5.250  1.00  0.00           H  
ATOM    273 HD21 LEU A  24      -8.770  -5.056  -6.500  1.00  0.00           H  
ATOM    274 HD22 LEU A  24     -10.219  -4.180  -6.999  1.00  0.00           H  
ATOM    275 HD23 LEU A  24      -9.902  -4.458  -5.286  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.329  -0.889  -8.146  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -11.116  -1.174  -9.354  1.00  0.00           C  
ATOM    278  C   GLU A  25     -10.252  -1.731 -10.476  1.00  0.00           C  
ATOM    279  O   GLU A  25     -10.330  -2.914 -10.808  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.840   0.091  -9.841  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -13.223  -0.183 -10.412  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -13.198  -0.440 -11.905  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -13.020  -1.610 -12.304  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -13.360   0.528 -12.678  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.407  -0.547  -8.226  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.854  -1.918  -9.092  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -11.949   0.773  -9.010  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -11.251   0.565 -10.607  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -13.638  -1.050  -9.920  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.853   0.673 -10.222  1.00  0.00           H  
ATOM    291  N   LYS A  26      -9.483  -0.853 -11.103  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.590  -1.244 -12.179  1.00  0.00           C  
ATOM    293  C   LYS A  26      -7.159  -1.237 -11.660  1.00  0.00           C  
ATOM    294  O   LYS A  26      -6.440  -0.255 -11.842  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.731  -0.295 -13.370  1.00  0.00           C  
ATOM    296  CG  LYS A  26     -10.145   0.226 -13.572  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -11.027  -0.809 -14.253  1.00  0.00           C  
ATOM    298  CE  LYS A  26     -10.814  -0.820 -15.757  1.00  0.00           C  
ATOM    299  NZ  LYS A  26     -11.659   0.194 -16.444  1.00  0.00           N  
ATOM    300  H   LYS A  26      -9.455   0.066 -10.778  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.848  -2.248 -12.483  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -8.077   0.550 -13.221  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -8.430  -0.814 -14.268  1.00  0.00           H  
ATOM    304  HG2 LYS A  26     -10.573   0.473 -12.611  1.00  0.00           H  
ATOM    305  HG3 LYS A  26     -10.107   1.112 -14.190  1.00  0.00           H  
ATOM    306  HD2 LYS A  26     -10.789  -1.786 -13.857  1.00  0.00           H  
ATOM    307  HD3 LYS A  26     -12.061  -0.578 -14.048  1.00  0.00           H  
ATOM    308  HE2 LYS A  26      -9.775  -0.610 -15.963  1.00  0.00           H  
ATOM    309  HE3 LYS A  26     -11.065  -1.800 -16.136  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26     -11.417   1.142 -16.090  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -12.660   0.014 -16.231  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.758  -2.297 -10.943  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -7.402  -3.476 -10.952  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.448  -2.266 -10.330  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.585  -2.607  -8.844  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -5.115  -1.519  -7.889  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -6.295  -0.737  -7.336  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -4.293  -2.129  -6.777  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.473  -3.212 -11.030  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.515  -4.426 -10.836  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -7.708  -3.711 -11.960  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -8.272  -3.412 -10.318  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -6.748  -4.255 -10.586  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -5.067  -1.261 -10.419  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -5.019  -3.499  -8.636  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.627  -2.806  -8.636  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.488  -0.834  -8.420  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -7.182  -1.347  -7.374  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -6.448   0.151  -7.929  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -6.093  -0.456  -6.311  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -3.914  -3.089  -7.095  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -4.911  -2.258  -5.904  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -3.465  -1.476  -6.548  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.581  -2.629 -11.832  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.564  -3.398 -12.546  1.00  0.00           C  
ATOM    336  C   GLU A  28      -1.299  -3.513 -11.703  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.550  -2.547 -11.557  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -2.235  -2.738 -13.886  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -1.171  -3.468 -14.682  1.00  0.00           C  
ATOM    340  CD  GLU A  28      -1.363  -4.972 -14.682  1.00  0.00           C  
ATOM    341  OE1 GLU A  28      -2.439  -5.432 -15.117  1.00  0.00           O  
ATOM    342  OE2 GLU A  28      -0.438  -5.690 -14.247  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.594  -1.651 -11.927  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -2.958  -4.385 -12.725  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -3.128  -2.699 -14.487  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -1.890  -1.731 -13.703  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -1.210  -3.116 -15.700  1.00  0.00           H  
ATOM    348  HG3 GLU A  28      -0.203  -3.243 -14.258  1.00  0.00           H  
ATOM    349  N   ILE A  29      -1.061  -4.696 -11.155  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.080  -4.907 -10.276  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.336  -5.339 -11.032  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.283  -6.170 -11.939  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.251  -5.943  -9.179  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.260  -7.366  -9.749  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.597  -5.617  -8.550  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       1.116  -7.990  -9.832  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.707  -5.423 -11.283  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.287  -3.968  -9.786  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.504  -5.873  -8.410  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -0.872  -7.995  -9.119  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -0.676  -7.346 -10.745  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -1.508  -5.643  -7.473  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -2.325  -6.346  -8.869  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -1.913  -4.632  -8.862  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       1.866  -7.240  -9.618  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       1.274  -8.383 -10.826  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       1.193  -8.792  -9.112  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.463  -4.764 -10.628  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.768  -5.088 -11.198  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.719  -5.462 -10.058  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.444  -5.148  -8.901  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.367  -3.930 -12.024  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.294  -2.927 -12.429  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       5.053  -4.467 -13.272  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       2.132  -3.543 -13.178  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.423  -4.131  -9.883  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.645  -5.921 -11.860  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.112  -3.432 -11.421  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.907  -2.440 -11.550  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       3.740  -2.200 -13.073  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.656  -3.966 -14.145  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       4.873  -5.526 -13.355  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       6.116  -4.285 -13.207  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       2.332  -4.592 -13.352  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       2.002  -3.038 -14.122  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       1.232  -3.442 -12.589  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.823  -6.170 -10.340  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.761  -6.592  -9.312  1.00  0.00           C  
ATOM    389  C   PRO A  31       7.865  -5.571  -9.062  1.00  0.00           C  
ATOM    390  O   PRO A  31       8.893  -5.577  -9.740  1.00  0.00           O  
ATOM    391  CB  PRO A  31       7.336  -7.879  -9.895  1.00  0.00           C  
ATOM    392  CG  PRO A  31       7.245  -7.722 -11.383  1.00  0.00           C  
ATOM    393  CD  PRO A  31       6.254  -6.615 -11.668  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.256  -6.808  -8.382  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       8.361  -7.993  -9.574  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.754  -8.722  -9.552  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       8.214  -7.461 -11.779  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       6.902  -8.647 -11.823  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.739  -5.811 -12.196  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.419  -6.995 -12.237  1.00  0.00           H  
ATOM    401  N   ALA A  32       7.656  -4.705  -8.074  1.00  0.00           N  
ATOM    402  CA  ALA A  32       8.655  -3.704  -7.721  1.00  0.00           C  
ATOM    403  C   ALA A  32       9.749  -4.326  -6.860  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.460  -5.012  -5.879  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.014  -2.529  -6.992  1.00  0.00           C  
ATOM    406  H   ALA A  32       6.825  -4.755  -7.558  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.091  -3.333  -8.638  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       7.029  -2.348  -7.392  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       8.625  -1.649  -7.120  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       7.939  -2.756  -5.939  1.00  0.00           H  
ATOM    411  N   SER A  33      11.002  -4.097  -7.239  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.134  -4.632  -6.493  1.00  0.00           C  
ATOM    413  C   SER A  33      13.419  -3.888  -6.839  1.00  0.00           C  
ATOM    414  O   SER A  33      14.151  -3.445  -5.955  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.300  -6.125  -6.780  1.00  0.00           C  
ATOM    416  OG  SER A  33      11.568  -6.508  -7.933  1.00  0.00           O  
ATOM    417  H   SER A  33      11.169  -3.524  -8.016  1.00  0.00           H  
ATOM    418  HA  SER A  33      11.929  -4.497  -5.441  1.00  0.00           H  
ATOM    419  HB2 SER A  33      13.344  -6.344  -6.944  1.00  0.00           H  
ATOM    420  HB3 SER A  33      11.940  -6.695  -5.937  1.00  0.00           H  
ATOM    421  HG  SER A  33      12.121  -6.406  -8.711  1.00  0.00           H  
ATOM    422  N   GLN A  34      13.688  -3.764  -8.138  1.00  0.00           N  
ATOM    423  CA  GLN A  34      14.891  -3.087  -8.621  1.00  0.00           C  
ATOM    424  C   GLN A  34      15.170  -1.808  -7.836  1.00  0.00           C  
ATOM    425  O   GLN A  34      16.320  -1.484  -7.545  1.00  0.00           O  
ATOM    426  CB  GLN A  34      14.748  -2.760 -10.108  1.00  0.00           C  
ATOM    427  CG  GLN A  34      15.905  -1.951 -10.668  1.00  0.00           C  
ATOM    428  CD  GLN A  34      17.188  -2.753 -10.756  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      17.746  -3.169  -9.740  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      17.663  -2.976 -11.977  1.00  0.00           N  
ATOM    431  H   GLN A  34      13.067  -4.147  -8.790  1.00  0.00           H  
ATOM    432  HA  GLN A  34      15.725  -3.762  -8.488  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      14.681  -3.684 -10.664  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      13.839  -2.195 -10.254  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      15.643  -1.610 -11.659  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      16.076  -1.098 -10.028  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      17.166  -2.614 -12.740  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      18.492  -3.492 -12.063  1.00  0.00           H  
ATOM    439  N   PHE A  35      14.108  -1.087  -7.499  1.00  0.00           N  
ATOM    440  CA  PHE A  35      14.238   0.154  -6.748  1.00  0.00           C  
ATOM    441  C   PHE A  35      13.295   0.169  -5.551  1.00  0.00           C  
ATOM    442  O   PHE A  35      13.692   0.520  -4.441  1.00  0.00           O  
ATOM    443  CB  PHE A  35      13.957   1.354  -7.652  1.00  0.00           C  
ATOM    444  CG  PHE A  35      14.834   1.404  -8.869  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      16.201   1.588  -8.745  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      14.293   1.268 -10.137  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      17.014   1.634  -9.862  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      15.101   1.313 -11.259  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      16.463   1.497 -11.120  1.00  0.00           C  
ATOM    450  H   PHE A  35      13.214  -1.396  -7.759  1.00  0.00           H  
ATOM    451  HA  PHE A  35      15.256   0.216  -6.388  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      12.930   1.314  -7.981  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      14.116   2.263  -7.092  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      16.635   1.695  -7.761  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      13.229   1.125 -10.247  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      18.079   1.778  -9.750  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      14.667   1.206 -12.242  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      17.096   1.533 -11.995  1.00  0.00           H  
ATOM    459  N   CYS A  36      12.044  -0.219  -5.781  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.054  -0.257  -4.713  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.632  -1.691  -4.408  1.00  0.00           C  
ATOM    462  O   CYS A  36       9.927  -2.306  -5.191  1.00  0.00           O  
ATOM    463  CB  CYS A  36       9.820   0.570  -5.084  1.00  0.00           C  
ATOM    464  SG  CYS A  36       8.959   1.297  -3.650  1.00  0.00           S  
ATOM    465  H   CYS A  36      11.784  -0.493  -6.686  1.00  0.00           H  
ATOM    466  HA  CYS A  36      11.508   0.169  -3.838  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      10.114   1.382  -5.738  1.00  0.00           H  
ATOM    468  HB3 CYS A  36       9.115  -0.063  -5.602  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.048  -2.244  -3.259  1.00  0.00           N  
ATOM    470  CA  PRO A  37      10.690  -3.615  -2.849  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.234  -3.722  -2.405  1.00  0.00           C  
ATOM    472  O   PRO A  37       8.945  -3.954  -1.232  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.607  -3.847  -1.656  1.00  0.00           C  
ATOM    474  CG  PRO A  37      11.709  -2.491  -1.069  1.00  0.00           C  
ATOM    475  CD  PRO A  37      11.884  -1.582  -2.242  1.00  0.00           C  
ATOM    476  HA  PRO A  37      10.894  -4.336  -3.627  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.154  -4.550  -0.973  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      12.564  -4.215  -1.993  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      10.793  -2.250  -0.553  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      12.554  -2.430  -0.405  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      11.515  -0.592  -2.019  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      12.920  -1.547  -2.550  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.330  -3.537  -3.349  1.00  0.00           N  
ATOM    484  CA  ARG A  38       6.897  -3.585  -3.071  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.127  -3.885  -4.351  1.00  0.00           C  
ATOM    486  O   ARG A  38       6.688  -4.414  -5.310  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.394  -2.260  -2.460  1.00  0.00           C  
ATOM    488  CG  ARG A  38       7.484  -1.282  -2.026  1.00  0.00           C  
ATOM    489  CD  ARG A  38       7.885  -1.499  -0.576  1.00  0.00           C  
ATOM    490  NE  ARG A  38       7.851  -0.259   0.194  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       7.896  -0.205   1.520  1.00  0.00           C  
ATOM    492  NH1 ARG A  38       7.966  -1.323   2.228  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       7.866   0.966   2.140  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.631  -3.359  -4.260  1.00  0.00           H  
ATOM    495  HA  ARG A  38       6.719  -4.386  -2.368  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       5.775  -1.761  -3.191  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       5.790  -2.490  -1.596  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       8.351  -1.409  -2.653  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       7.107  -0.276  -2.133  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       7.205  -2.209  -0.128  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       8.887  -1.897  -0.549  1.00  0.00           H  
ATOM    502 HH11 ARG A  38       7.989  -2.209   1.764  1.00  0.00           H  
ATOM    503 HH12 ARG A  38       7.998  -1.281   3.227  1.00  0.00           H  
ATOM    504 HH21 ARG A  38       7.811   1.812   1.609  1.00  0.00           H  
ATOM    505 HH22 ARG A  38       7.896   1.005   3.139  1.00  0.00           H  
ATOM    506  N   VAL A  39       4.843  -3.544  -4.372  1.00  0.00           N  
ATOM    507  CA  VAL A  39       4.033  -3.761  -5.560  1.00  0.00           C  
ATOM    508  C   VAL A  39       3.889  -2.471  -6.354  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.439  -1.453  -5.830  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.622  -4.315  -5.230  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       2.096  -5.137  -6.397  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.651  -5.154  -3.958  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.440  -3.120  -3.586  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.539  -4.490  -6.172  1.00  0.00           H  
ATOM    515  HB  VAL A  39       1.942  -3.482  -5.077  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       1.808  -4.475  -7.201  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       1.236  -5.708  -6.077  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       2.868  -5.808  -6.742  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       3.193  -4.625  -3.190  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       3.140  -6.096  -4.161  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       1.641  -5.337  -3.624  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.244  -2.528  -7.629  1.00  0.00           N  
ATOM    523  CA  GLU A  40       4.069  -1.385  -8.510  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.664  -1.469  -9.056  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.241  -2.532  -9.499  1.00  0.00           O  
ATOM    526  CB  GLU A  40       5.092  -1.410  -9.648  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.315  -0.551  -9.390  1.00  0.00           C  
ATOM    528  CD  GLU A  40       6.279   0.760 -10.149  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       5.369   1.576  -9.887  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       7.160   0.974 -11.008  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.558  -3.378  -8.003  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.182  -0.480  -7.931  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.420  -2.429  -9.801  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.617  -1.057 -10.549  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       6.372  -0.337  -8.334  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       7.191  -1.099  -9.695  1.00  0.00           H  
ATOM    537  N   ILE A  41       1.877  -0.421  -8.889  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.475  -0.551  -9.211  1.00  0.00           C  
ATOM    539  C   ILE A  41      -0.191   0.735  -9.685  1.00  0.00           C  
ATOM    540  O   ILE A  41      -0.263   1.721  -8.953  1.00  0.00           O  
ATOM    541  CB  ILE A  41      -0.268  -1.125  -7.974  1.00  0.00           C  
ATOM    542  CG1 ILE A  41      -1.424  -2.008  -8.417  1.00  0.00           C  
ATOM    543  CG2 ILE A  41      -0.760  -0.037  -7.022  1.00  0.00           C  
ATOM    544  CD1 ILE A  41      -2.344  -1.336  -9.398  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.209   0.382  -8.435  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.395  -1.281 -10.002  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.436  -1.727  -7.428  1.00  0.00           H  
ATOM    548 HG12 ILE A  41      -1.030  -2.896  -8.884  1.00  0.00           H  
ATOM    549 HG13 ILE A  41      -2.004  -2.288  -7.552  1.00  0.00           H  
ATOM    550 HG21 ILE A  41      -0.018   0.743  -6.953  1.00  0.00           H  
ATOM    551 HG22 ILE A  41      -0.925  -0.464  -6.044  1.00  0.00           H  
ATOM    552 HG23 ILE A  41      -1.685   0.377  -7.395  1.00  0.00           H  
ATOM    553 HD11 ILE A  41      -2.534  -0.320  -9.081  1.00  0.00           H  
ATOM    554 HD12 ILE A  41      -3.268  -1.877  -9.435  1.00  0.00           H  
ATOM    555 HD13 ILE A  41      -1.893  -1.330 -10.374  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.774   0.671 -10.876  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.605   1.751 -11.370  1.00  0.00           C  
ATOM    558  C   ILE A  42      -3.031   1.477 -10.922  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.783   0.771 -11.597  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.567   1.880 -12.896  1.00  0.00           C  
ATOM    561  CG1 ILE A  42      -0.127   1.806 -13.408  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -2.217   3.191 -13.306  1.00  0.00           C  
ATOM    563  CD1 ILE A  42       0.760   2.913 -12.882  1.00  0.00           C  
ATOM    564  H   ILE A  42      -0.745  -0.171 -11.374  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -1.261   2.677 -10.933  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -2.140   1.068 -13.321  1.00  0.00           H  
ATOM    567 HG12 ILE A  42       0.306   0.863 -13.108  1.00  0.00           H  
ATOM    568 HG13 ILE A  42      -0.132   1.869 -14.486  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -1.634   3.655 -14.087  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -2.262   3.848 -12.447  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -3.217   3.000 -13.665  1.00  0.00           H  
ATOM    572 HD11 ILE A  42       0.174   3.588 -12.277  1.00  0.00           H  
ATOM    573 HD12 ILE A  42       1.191   3.454 -13.712  1.00  0.00           H  
ATOM    574 HD13 ILE A  42       1.550   2.487 -12.282  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.348   1.930  -9.719  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.613   1.608  -9.087  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.726   2.593  -9.388  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.661   3.761  -9.011  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.410   1.521  -7.581  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.671   2.417  -9.205  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -4.917   0.638  -9.444  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -5.370   1.498  -7.086  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -3.857   2.386  -7.249  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -3.859   0.626  -7.338  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.799   2.074  -9.971  1.00  0.00           N  
ATOM    586  CA  THR A  44      -8.016   2.846 -10.143  1.00  0.00           C  
ATOM    587  C   THR A  44      -8.963   2.446  -9.023  1.00  0.00           C  
ATOM    588  O   THR A  44      -9.132   1.260  -8.736  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.650   2.622 -11.518  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.841   3.182 -12.537  1.00  0.00           O  
ATOM    591  CG2 THR A  44     -10.030   3.233 -11.640  1.00  0.00           C  
ATOM    592  H   THR A  44      -6.817   1.110 -10.154  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.767   3.891 -10.033  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.738   1.563 -11.699  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -7.418   2.477 -13.035  1.00  0.00           H  
ATOM    596 HG21 THR A  44     -10.029   4.219 -11.194  1.00  0.00           H  
ATOM    597 HG22 THR A  44     -10.748   2.608 -11.129  1.00  0.00           H  
ATOM    598 HG23 THR A  44     -10.299   3.310 -12.683  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.483   3.431  -8.319  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.243   3.180  -7.107  1.00  0.00           C  
ATOM    601  C   MET A  45     -11.733   2.973  -7.341  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.440   3.905  -7.726  1.00  0.00           O  
ATOM    603  CB  MET A  45     -10.049   4.363  -6.159  1.00  0.00           C  
ATOM    604  CG  MET A  45      -8.884   4.193  -5.199  1.00  0.00           C  
ATOM    605  SD  MET A  45      -8.463   5.723  -4.344  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.837   5.319  -3.708  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.243   4.351  -8.544  1.00  0.00           H  
ATOM    608  HA  MET A  45      -9.840   2.291  -6.646  1.00  0.00           H  
ATOM    609  HB2 MET A  45      -9.875   5.251  -6.744  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -10.949   4.498  -5.584  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -9.145   3.448  -4.463  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -8.021   3.860  -5.759  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -6.086   5.602  -4.431  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -6.777   4.257  -3.524  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -6.669   5.856  -2.785  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.222   1.770  -7.003  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.652   1.514  -7.005  1.00  0.00           C  
ATOM    618  C   LYS A  46     -14.176   1.891  -5.638  1.00  0.00           C  
ATOM    619  O   LYS A  46     -13.966   1.162  -4.660  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -13.997   0.057  -7.306  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.381  -0.129  -7.903  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -16.449  -0.202  -6.824  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -16.764  -1.640  -6.447  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -17.520  -1.727  -5.167  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.623   1.095  -6.623  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -14.106   2.149  -7.751  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.278  -0.337  -7.996  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -13.947  -0.509  -6.387  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -15.597   0.708  -8.552  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.397  -1.045  -8.475  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -16.098   0.321  -5.947  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -17.350   0.268  -7.190  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -17.354  -2.086  -7.234  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -15.835  -2.183  -6.343  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -18.317  -2.386  -5.280  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -17.905  -0.790  -4.927  1.00  0.00           H  
ATOM    637  N   LYS A  47     -14.714   3.097  -5.577  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -15.209   3.699  -4.347  1.00  0.00           C  
ATOM    639  C   LYS A  47     -15.568   5.144  -4.629  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.526   5.687  -4.076  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -14.158   3.646  -3.240  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -14.736   3.428  -1.862  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -13.688   3.615  -0.777  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -13.099   2.286  -0.338  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -13.851   1.699   0.806  1.00  0.00           N  
ATOM    646  H   LYS A  47     -14.795   3.607  -6.407  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -16.082   3.166  -4.032  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -13.473   2.848  -3.449  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -13.623   4.579  -3.226  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -15.521   4.144  -1.709  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -15.132   2.426  -1.800  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -12.897   4.245  -1.156  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -14.150   4.091   0.076  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -13.133   1.599  -1.171  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -12.072   2.441  -0.042  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -14.558   2.384   1.143  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -14.352   0.844   0.490  1.00  0.00           H  
ATOM    658  N   LYS A  48     -14.798   5.746  -5.529  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -14.998   7.132  -5.903  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.312   7.433  -7.235  1.00  0.00           C  
ATOM    661  O   LYS A  48     -13.938   8.573  -7.509  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -14.451   8.028  -4.798  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -14.906   9.473  -4.900  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -16.387   9.617  -4.593  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -16.618  10.480  -3.364  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -15.938   9.926  -2.160  1.00  0.00           N  
ATOM    667  H   LYS A  48     -14.042   5.255  -5.917  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -16.059   7.302  -6.007  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -14.776   7.629  -3.846  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -13.372   8.009  -4.836  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -14.343  10.068  -4.195  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -14.718   9.828  -5.903  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -16.877  10.074  -5.439  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -16.805   8.637  -4.417  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -16.235  11.470  -3.558  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -17.679  10.535  -3.173  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -15.235  10.608  -1.813  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -16.639   9.771  -1.407  1.00  0.00           H  
ATOM    679  N   GLY A  49     -14.145   6.394  -8.054  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.511   6.552  -9.354  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.272   7.426  -9.304  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.249   8.511  -9.886  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.467   5.512  -7.780  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.231   5.576  -9.724  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.220   6.993 -10.036  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.240   6.953  -8.614  1.00  0.00           N  
ATOM    687  CA  GLU A  50     -10.002   7.719  -8.490  1.00  0.00           C  
ATOM    688  C   GLU A  50      -8.786   6.897  -8.905  1.00  0.00           C  
ATOM    689  O   GLU A  50      -8.533   5.825  -8.360  1.00  0.00           O  
ATOM    690  CB  GLU A  50      -9.828   8.213  -7.052  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -8.668   9.179  -6.878  1.00  0.00           C  
ATOM    692  CD  GLU A  50      -7.890   8.932  -5.601  1.00  0.00           C  
ATOM    693  OE1 GLU A  50      -8.284   9.482  -4.550  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      -6.888   8.189  -5.650  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.319   6.084  -8.161  1.00  0.00           H  
ATOM    696  HA  GLU A  50     -10.080   8.569  -9.148  1.00  0.00           H  
ATOM    697  HB2 GLU A  50     -10.734   8.712  -6.743  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      -9.659   7.361  -6.411  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      -7.997   9.070  -7.717  1.00  0.00           H  
ATOM    700  HG3 GLU A  50      -9.056  10.187  -6.856  1.00  0.00           H  
ATOM    701  N   LYS A  51      -8.009   7.429  -9.845  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -6.807   6.749 -10.316  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.597   7.147  -9.479  1.00  0.00           C  
ATOM    704  O   LYS A  51      -5.399   8.324  -9.174  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.553   7.075 -11.789  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -5.639   6.078 -12.482  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -4.577   6.780 -13.311  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -4.892   6.704 -14.797  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -4.189   5.569 -15.455  1.00  0.00           N  
ATOM    710  H   LYS A  51      -8.254   8.294 -10.235  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -6.968   5.685 -10.211  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -7.499   7.088 -12.311  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -6.100   8.053 -11.855  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -5.153   5.469 -11.734  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -6.232   5.451 -13.131  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -4.531   7.818 -13.015  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -3.623   6.309 -13.130  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -5.957   6.576 -14.919  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -4.585   7.627 -15.264  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      -3.454   5.939 -16.093  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -4.867   5.023 -16.025  1.00  0.00           H  
ATOM    722  N   ARG A  52      -4.807   6.155  -9.082  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.635   6.394  -8.253  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.555   5.347  -8.504  1.00  0.00           C  
ATOM    725  O   ARG A  52      -2.831   4.271  -9.022  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -4.033   6.375  -6.778  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -3.088   7.160  -5.883  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -3.519   7.098  -4.427  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -4.339   8.246  -4.050  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -3.854   9.457  -3.799  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -2.550   9.681  -3.883  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -4.672  10.445  -3.465  1.00  0.00           N  
ATOM    733  H   ARG A  52      -5.025   5.239  -9.349  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -3.242   7.369  -8.504  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -5.022   6.796  -6.678  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -4.051   5.350  -6.434  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -2.096   6.746  -5.973  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -3.081   8.192  -6.202  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -4.089   6.193  -4.271  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -2.636   7.077  -3.805  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -1.928   8.938  -4.136  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -2.185  10.592  -3.693  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -5.656  10.277  -3.400  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -4.305  11.355  -3.276  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.322   5.671  -8.124  1.00  0.00           N  
ATOM    746  CA  CYS A  53      -0.205   4.741  -8.255  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.289   4.336  -6.871  1.00  0.00           C  
ATOM    748  O   CYS A  53       1.048   5.067  -6.234  1.00  0.00           O  
ATOM    749  CB  CYS A  53       0.930   5.378  -9.055  1.00  0.00           C  
ATOM    750  SG  CYS A  53       2.152   4.186  -9.693  1.00  0.00           S  
ATOM    751  H   CYS A  53      -1.172   6.538  -7.694  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.558   3.859  -8.776  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       0.514   5.905  -9.901  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.456   6.080  -8.424  1.00  0.00           H  
ATOM    755  N   LEU A  54      -0.176   3.187  -6.392  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.166   2.726  -5.052  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.430   1.872  -5.036  1.00  0.00           C  
ATOM    758  O   LEU A  54       1.881   1.372  -6.067  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -0.997   1.935  -4.445  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -2.388   2.325  -4.952  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.464   1.752  -4.041  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.523   3.839  -5.051  1.00  0.00           C  
ATOM    763  H   LEU A  54      -0.804   2.663  -6.933  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.341   3.600  -4.445  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.842   0.888  -4.657  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.977   2.072  -3.375  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.531   1.910  -5.937  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -4.144   1.147  -4.623  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -4.009   2.561  -3.576  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -3.003   1.144  -3.278  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -2.357   4.148  -6.072  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -1.792   4.308  -4.410  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -3.516   4.133  -4.743  1.00  0.00           H  
ATOM    774  N   ASN A  55       2.007   1.750  -3.848  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.203   0.949  -3.630  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.091   0.253  -2.278  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.713   0.669  -1.300  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.454   1.827  -3.676  1.00  0.00           C  
ATOM    779  CG  ASN A  55       5.115   1.820  -5.041  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       5.498   0.767  -5.551  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       5.249   2.997  -5.640  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.573   2.157  -3.072  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.256   0.203  -4.409  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       4.184   2.844  -3.433  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       5.168   1.465  -2.949  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       4.920   3.794  -5.174  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       5.673   3.021  -6.524  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.216  -0.766  -2.199  1.00  0.00           N  
ATOM    789  CA  PRO A  56       1.918  -1.514  -0.991  1.00  0.00           C  
ATOM    790  C   PRO A  56       2.958  -1.440   0.114  1.00  0.00           C  
ATOM    791  O   PRO A  56       3.756  -2.356   0.313  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.771  -2.904  -1.569  1.00  0.00           C  
ATOM    793  CG  PRO A  56       0.922  -2.632  -2.766  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.409  -1.303  -3.314  1.00  0.00           C  
ATOM    795  HA  PRO A  56       0.973  -1.205  -0.589  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.741  -3.296  -1.840  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.284  -3.559  -0.864  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       1.044  -3.410  -3.491  1.00  0.00           H  
ATOM    799  HG3 PRO A  56      -0.113  -2.556  -2.468  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       2.014  -1.453  -4.192  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.574  -0.654  -3.532  1.00  0.00           H  
ATOM    802  N   GLU A  57       2.842  -0.378   0.903  1.00  0.00           N  
ATOM    803  CA  GLU A  57       3.680  -0.175   2.079  1.00  0.00           C  
ATOM    804  C   GLU A  57       2.830  -0.167   3.363  1.00  0.00           C  
ATOM    805  O   GLU A  57       3.348  -0.377   4.461  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.448   1.142   1.956  1.00  0.00           C  
ATOM    807  CG  GLU A  57       3.561   2.340   1.653  1.00  0.00           C  
ATOM    808  CD  GLU A  57       3.493   3.323   2.805  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       3.077   2.916   3.910  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       3.856   4.502   2.602  1.00  0.00           O  
ATOM    811  H   GLU A  57       2.157   0.284   0.690  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.381  -0.994   2.126  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       4.966   1.330   2.885  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.175   1.049   1.162  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       3.953   2.852   0.786  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       2.561   1.990   1.441  1.00  0.00           H  
ATOM    817  N   SER A  58       1.520   0.070   3.213  1.00  0.00           N  
ATOM    818  CA  SER A  58       0.591   0.136   4.339  1.00  0.00           C  
ATOM    819  C   SER A  58       0.148  -1.253   4.809  1.00  0.00           C  
ATOM    820  O   SER A  58       0.779  -2.259   4.485  1.00  0.00           O  
ATOM    821  CB  SER A  58      -0.639   0.943   3.917  1.00  0.00           C  
ATOM    822  OG  SER A  58      -0.900   2.000   4.824  1.00  0.00           O  
ATOM    823  H   SER A  58       1.173   0.247   2.320  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.087   0.643   5.155  1.00  0.00           H  
ATOM    825  HB2 SER A  58      -0.465   1.356   2.935  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -1.499   0.293   3.877  1.00  0.00           H  
ATOM    827  HG  SER A  58      -1.794   1.918   5.161  1.00  0.00           H  
ATOM    828  N   LYS A  59      -0.950  -1.291   5.571  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.499  -2.549   6.081  1.00  0.00           C  
ATOM    830  C   LYS A  59      -2.512  -3.135   5.098  1.00  0.00           C  
ATOM    831  O   LYS A  59      -2.214  -4.105   4.402  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -2.143  -2.336   7.451  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -1.319  -1.461   8.381  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -2.122  -1.026   9.596  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -1.461   0.142  10.310  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -0.204  -0.267  10.996  1.00  0.00           N  
ATOM    837  H   LYS A  59      -1.406  -0.451   5.787  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -0.683  -3.242   6.190  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -3.103  -1.874   7.314  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -2.282  -3.298   7.924  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -0.456  -2.020   8.714  1.00  0.00           H  
ATOM    842  HG3 LYS A  59      -0.996  -0.583   7.842  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -3.109  -0.727   9.275  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -2.200  -1.858  10.281  1.00  0.00           H  
ATOM    845  HE2 LYS A  59      -1.233   0.907   9.585  1.00  0.00           H  
ATOM    846  HE3 LYS A  59      -2.150   0.534  11.045  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59       0.527  -0.472  10.287  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59       0.135   0.515  11.594  1.00  0.00           H  
ATOM    849  N   ALA A  60      -3.702  -2.531   5.018  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -4.709  -2.966   4.047  1.00  0.00           C  
ATOM    851  C   ALA A  60      -4.084  -3.030   2.655  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.502  -3.804   1.791  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -5.904  -2.023   4.054  1.00  0.00           C  
ATOM    854  H   ALA A  60      -3.876  -1.736   5.563  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -5.051  -3.950   4.330  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -6.694  -2.446   4.656  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -6.257  -1.880   3.044  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -5.607  -1.070   4.469  1.00  0.00           H  
ATOM    859  N   ILE A  61      -3.042  -2.231   2.475  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.274  -2.204   1.249  1.00  0.00           C  
ATOM    861  C   ILE A  61      -1.932  -3.642   0.802  1.00  0.00           C  
ATOM    862  O   ILE A  61      -1.999  -3.997  -0.386  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -0.992  -1.359   1.504  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -0.895  -0.179   0.525  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.286  -2.195   1.496  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.324  -0.499  -0.887  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.754  -1.653   3.210  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -2.875  -1.716   0.489  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -1.083  -0.956   2.495  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.523   0.624   0.885  1.00  0.00           H  
ATOM    871 HG13 ILE A  61       0.125   0.164   0.490  1.00  0.00           H  
ATOM    872 HG21 ILE A  61       0.216  -2.960   2.254  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       1.129  -1.567   1.699  1.00  0.00           H  
ATOM    874 HG23 ILE A  61       0.402  -2.658   0.533  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -0.587  -0.126  -1.580  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -2.276  -0.030  -1.084  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -1.419  -1.568  -0.998  1.00  0.00           H  
ATOM    878  N   LYS A  62      -1.560  -4.466   1.777  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.255  -5.867   1.511  1.00  0.00           C  
ATOM    880  C   LYS A  62      -2.425  -6.509   0.776  1.00  0.00           C  
ATOM    881  O   LYS A  62      -2.243  -7.370  -0.085  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -0.975  -6.614   2.816  1.00  0.00           C  
ATOM    883  CG  LYS A  62       0.164  -6.017   3.626  1.00  0.00           C  
ATOM    884  CD  LYS A  62       1.380  -6.930   3.636  1.00  0.00           C  
ATOM    885  CE  LYS A  62       1.151  -8.154   4.508  1.00  0.00           C  
ATOM    886  NZ  LYS A  62       2.201  -8.296   5.554  1.00  0.00           N  
ATOM    887  H   LYS A  62      -1.536  -4.132   2.700  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.379  -5.906   0.880  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -1.867  -6.602   3.425  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -0.722  -7.638   2.583  1.00  0.00           H  
ATOM    891  HG2 LYS A  62       0.441  -5.068   3.193  1.00  0.00           H  
ATOM    892  HG3 LYS A  62      -0.171  -5.868   4.642  1.00  0.00           H  
ATOM    893  HD2 LYS A  62       1.584  -7.252   2.625  1.00  0.00           H  
ATOM    894  HD3 LYS A  62       2.226  -6.380   4.019  1.00  0.00           H  
ATOM    895  HE2 LYS A  62       0.187  -8.064   4.986  1.00  0.00           H  
ATOM    896  HE3 LYS A  62       1.159  -9.033   3.881  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62       2.917  -8.979   5.234  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62       1.771  -8.660   6.428  1.00  0.00           H  
ATOM    899  N   ASN A  63      -3.628  -6.043   1.102  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -4.839  -6.503   0.441  1.00  0.00           C  
ATOM    901  C   ASN A  63      -4.862  -6.013  -1.002  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.477  -6.627  -1.866  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.079  -6.006   1.187  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -7.177  -7.050   1.249  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -8.298  -6.818   0.796  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -6.859  -8.210   1.814  1.00  0.00           N  
ATOM    907  H   ASN A  63      -3.696  -5.334   1.775  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -4.832  -7.584   0.444  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -5.802  -5.742   2.196  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -6.467  -5.132   0.685  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -5.947  -8.325   2.154  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -7.550  -8.903   1.869  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.154  -4.916  -1.264  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.065  -4.369  -2.620  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.704  -5.452  -3.595  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.479  -5.796  -4.478  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -2.989  -3.274  -2.739  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -2.892  -2.642  -4.132  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.492  -1.236  -4.127  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.440  -2.622  -4.635  1.00  0.00           C  
ATOM    921  H   LEU A  64      -3.694  -4.461  -0.533  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -5.028  -3.959  -2.883  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -3.192  -2.498  -2.021  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -2.032  -3.710  -2.508  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.468  -3.245  -4.818  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -3.025  -0.642  -4.898  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -3.321  -0.775  -3.167  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -4.558  -1.294  -4.317  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -1.433  -2.730  -5.711  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -0.878  -3.437  -4.194  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -0.976  -1.685  -4.368  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.499  -5.965  -3.433  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -1.980  -6.965  -4.352  1.00  0.00           C  
ATOM    934  C   LEU A  65      -2.593  -8.342  -4.113  1.00  0.00           C  
ATOM    935  O   LEU A  65      -2.657  -9.167  -5.024  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.456  -7.045  -4.239  1.00  0.00           C  
ATOM    937  CG  LEU A  65       0.190  -8.208  -4.994  1.00  0.00           C  
ATOM    938  CD1 LEU A  65      -0.109  -8.109  -6.482  1.00  0.00           C  
ATOM    939  CD2 LEU A  65       1.691  -8.232  -4.750  1.00  0.00           C  
ATOM    940  H   LEU A  65      -1.925  -5.614  -2.699  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.243  -6.642  -5.352  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.039  -6.123  -4.616  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -0.199  -7.134  -3.194  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -0.222  -9.138  -4.631  1.00  0.00           H  
ATOM    945 HD11 LEU A  65      -0.928  -8.770  -6.728  1.00  0.00           H  
ATOM    946 HD12 LEU A  65       0.766  -8.396  -7.045  1.00  0.00           H  
ATOM    947 HD13 LEU A  65      -0.380  -7.092  -6.727  1.00  0.00           H  
ATOM    948 HD21 LEU A  65       2.005  -9.243  -4.537  1.00  0.00           H  
ATOM    949 HD22 LEU A  65       1.929  -7.597  -3.909  1.00  0.00           H  
ATOM    950 HD23 LEU A  65       2.205  -7.873  -5.628  1.00  0.00           H  
ATOM    951  N   LYS A  66      -3.041  -8.588  -2.889  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -3.629  -9.877  -2.539  1.00  0.00           C  
ATOM    953  C   LYS A  66      -5.068  -9.984  -3.035  1.00  0.00           C  
ATOM    954  O   LYS A  66      -5.478 -11.014  -3.570  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -3.598 -10.075  -1.024  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -3.494 -11.529  -0.600  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -3.094 -11.658   0.860  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -1.625 -12.021   1.005  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -1.437 -13.260   1.809  1.00  0.00           N  
ATOM    960  H   LYS A  66      -2.960  -7.896  -2.200  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -3.041 -10.650  -3.009  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -2.747  -9.542  -0.622  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -4.502  -9.663  -0.604  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -4.454 -12.004  -0.743  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -2.752 -12.022  -1.212  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -3.271 -10.715   1.357  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -3.692 -12.428   1.322  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -1.206 -12.174   0.022  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -1.111 -11.205   1.492  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -1.194 -13.004   2.788  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -0.651 -13.814   1.412  1.00  0.00           H  
ATOM    972  N   ALA A  67      -5.830  -8.920  -2.832  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -7.233  -8.888  -3.225  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.397  -8.546  -4.697  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.424  -8.851  -5.302  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.002  -7.900  -2.363  1.00  0.00           C  
ATOM    977  H   ALA A  67      -5.444  -8.140  -2.391  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -7.644  -9.866  -3.058  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -7.431  -7.680  -1.473  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -8.952  -8.330  -2.082  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -8.168  -6.989  -2.919  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.388  -7.911  -5.273  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.443  -7.537  -6.675  1.00  0.00           C  
ATOM    984  C   VAL A  68      -6.012  -8.699  -7.565  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.475  -8.833  -8.699  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -5.579  -6.300  -6.969  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -4.092  -6.635  -6.942  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -5.970  -5.696  -8.308  1.00  0.00           C  
ATOM    989  H   VAL A  68      -5.591  -7.690  -4.746  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -7.468  -7.282  -6.900  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -5.776  -5.573  -6.200  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -3.521  -5.727  -6.783  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -3.805  -7.082  -7.881  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -3.894  -7.327  -6.138  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -6.524  -4.784  -8.144  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -6.585  -6.397  -8.854  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -5.080  -5.480  -8.878  1.00  0.00           H  
ATOM    998  N   SER A  69      -5.123  -9.537  -7.041  1.00  0.00           N  
ATOM    999  CA  SER A  69      -4.628 -10.690  -7.783  1.00  0.00           C  
ATOM   1000  C   SER A  69      -5.579 -11.875  -7.643  1.00  0.00           C  
ATOM   1001  O   SER A  69      -5.806 -12.618  -8.597  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -3.235 -11.081  -7.287  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -2.871 -12.371  -7.748  1.00  0.00           O  
ATOM   1004  H   SER A  69      -4.794  -9.378  -6.129  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -4.568 -10.414  -8.825  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -2.512 -10.366  -7.652  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -3.227 -11.082  -6.208  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -1.931 -12.391  -7.934  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -6.131 -12.044  -6.447  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -7.060 -13.134  -6.180  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -8.422 -12.597  -5.757  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -8.514 -11.704  -4.913  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -6.500 -14.053  -5.090  1.00  0.00           C  
ATOM   1014  CG  LYS A  70      -5.659 -15.198  -5.632  1.00  0.00           C  
ATOM   1015  CD  LYS A  70      -4.370 -15.365  -4.845  1.00  0.00           C  
ATOM   1016  CE  LYS A  70      -3.231 -15.834  -5.735  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70      -2.486 -16.973  -5.130  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -5.911 -11.416  -5.726  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -7.177 -13.700  -7.091  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -5.885 -13.467  -4.424  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -7.323 -14.471  -4.531  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70      -6.231 -16.113  -5.566  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70      -5.416 -14.996  -6.664  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70      -4.103 -14.416  -4.405  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70      -4.528 -16.095  -4.064  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70      -3.637 -16.145  -6.685  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70      -2.549 -15.011  -5.886  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70      -2.390 -16.821  -4.106  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70      -1.532 -17.022  -5.543  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   7      17.541   3.114  -3.450  1.00  0.00           N  
ATOM      2  CA  VAL A   7      16.412   2.299  -3.880  1.00  0.00           C  
ATOM      3  C   VAL A   7      15.092   2.938  -3.460  1.00  0.00           C  
ATOM      4  O   VAL A   7      14.734   2.926  -2.282  1.00  0.00           O  
ATOM      5  CB  VAL A   7      16.483   0.871  -3.303  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      17.314  -0.027  -4.209  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      17.046   0.885  -1.889  1.00  0.00           C  
ATOM      8  H   VAL A   7      17.611   3.378  -2.509  1.00  0.00           H  
ATOM      9  HA  VAL A   7      16.440   2.230  -4.957  1.00  0.00           H  
ATOM     10  HB  VAL A   7      15.480   0.470  -3.262  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      18.349   0.014  -3.904  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      17.226   0.313  -5.230  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      16.957  -1.043  -4.135  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      16.630   0.063  -1.327  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      16.788   1.817  -1.408  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      18.121   0.786  -1.929  1.00  0.00           H  
ATOM     17  N   ARG A   8      14.380   3.505  -4.427  1.00  0.00           N  
ATOM     18  CA  ARG A   8      13.102   4.149  -4.155  1.00  0.00           C  
ATOM     19  C   ARG A   8      12.094   3.817  -5.247  1.00  0.00           C  
ATOM     20  O   ARG A   8      12.439   3.207  -6.259  1.00  0.00           O  
ATOM     21  CB  ARG A   8      13.282   5.664  -4.058  1.00  0.00           C  
ATOM     22  CG  ARG A   8      13.635   6.322  -5.381  1.00  0.00           C  
ATOM     23  CD  ARG A   8      13.716   7.834  -5.248  1.00  0.00           C  
ATOM     24  NE  ARG A   8      13.258   8.513  -6.457  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      13.604   9.752  -6.795  1.00  0.00           C  
ATOM     26  NH1 ARG A   8      14.416  10.453  -6.015  1.00  0.00           N  
ATOM     27  NH2 ARG A   8      13.138  10.290  -7.914  1.00  0.00           N  
ATOM     28  H   ARG A   8      14.716   3.480  -5.348  1.00  0.00           H  
ATOM     29  HA  ARG A   8      12.733   3.774  -3.213  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      12.365   6.101  -3.695  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      14.075   5.876  -3.354  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      14.592   5.948  -5.712  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      12.878   6.072  -6.108  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      13.101   8.143  -4.417  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      14.744   8.110  -5.059  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      14.770  10.050  -5.171  1.00  0.00           H  
ATOM     37 HH12 ARG A   8      14.676  11.384  -6.271  1.00  0.00           H  
ATOM     38 HH21 ARG A   8      12.525   9.764  -8.504  1.00  0.00           H  
ATOM     39 HH22 ARG A   8      13.400  11.222  -8.167  1.00  0.00           H  
ATOM     40  N   CYS A   9      10.847   4.219  -5.039  1.00  0.00           N  
ATOM     41  CA  CYS A   9       9.799   3.956  -6.014  1.00  0.00           C  
ATOM     42  C   CYS A   9       9.798   5.004  -7.114  1.00  0.00           C  
ATOM     43  O   CYS A   9      10.724   5.810  -7.226  1.00  0.00           O  
ATOM     44  CB  CYS A   9       8.427   3.918  -5.344  1.00  0.00           C  
ATOM     45  SG  CYS A   9       8.397   3.039  -3.748  1.00  0.00           S  
ATOM     46  H   CYS A   9      10.627   4.702  -4.216  1.00  0.00           H  
ATOM     47  HA  CYS A   9       9.998   2.995  -6.461  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       8.093   4.930  -5.168  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       7.731   3.424  -6.008  1.00  0.00           H  
ATOM     50  N   THR A  10       8.749   4.987  -7.920  1.00  0.00           N  
ATOM     51  CA  THR A  10       8.621   5.917  -9.029  1.00  0.00           C  
ATOM     52  C   THR A  10       7.310   6.695  -8.949  1.00  0.00           C  
ATOM     53  O   THR A  10       7.257   7.874  -9.298  1.00  0.00           O  
ATOM     54  CB  THR A  10       8.705   5.157 -10.350  1.00  0.00           C  
ATOM     55  OG1 THR A  10       8.162   3.855 -10.212  1.00  0.00           O  
ATOM     56  CG2 THR A  10      10.120   5.014 -10.867  1.00  0.00           C  
ATOM     57  H   THR A  10       8.054   4.309  -7.781  1.00  0.00           H  
ATOM     58  HA  THR A  10       9.443   6.615  -8.971  1.00  0.00           H  
ATOM     59  HB  THR A  10       8.131   5.685 -11.093  1.00  0.00           H  
ATOM     60  HG1 THR A  10       7.230   3.871 -10.434  1.00  0.00           H  
ATOM     61 HG21 THR A  10      10.159   4.217 -11.593  1.00  0.00           H  
ATOM     62 HG22 THR A  10      10.784   4.785 -10.044  1.00  0.00           H  
ATOM     63 HG23 THR A  10      10.429   5.939 -11.331  1.00  0.00           H  
ATOM     64  N   CYS A  11       6.255   6.032  -8.478  1.00  0.00           N  
ATOM     65  CA  CYS A  11       4.947   6.667  -8.347  1.00  0.00           C  
ATOM     66  C   CYS A  11       5.063   8.008  -7.631  1.00  0.00           C  
ATOM     67  O   CYS A  11       5.520   8.077  -6.490  1.00  0.00           O  
ATOM     68  CB  CYS A  11       3.989   5.751  -7.586  1.00  0.00           C  
ATOM     69  SG  CYS A  11       3.855   4.070  -8.280  1.00  0.00           S  
ATOM     70  H   CYS A  11       6.357   5.095  -8.214  1.00  0.00           H  
ATOM     71  HA  CYS A  11       4.561   6.835  -9.342  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       4.326   5.657  -6.565  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       3.001   6.188  -7.596  1.00  0.00           H  
ATOM     74  N   ILE A  12       4.648   9.073  -8.310  1.00  0.00           N  
ATOM     75  CA  ILE A  12       4.708  10.415  -7.740  1.00  0.00           C  
ATOM     76  C   ILE A  12       3.684  10.582  -6.621  1.00  0.00           C  
ATOM     77  O   ILE A  12       3.847  11.427  -5.741  1.00  0.00           O  
ATOM     78  CB  ILE A  12       4.465  11.492  -8.812  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       5.276  11.180 -10.071  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       4.825  12.867  -8.273  1.00  0.00           C  
ATOM     81  CD1 ILE A  12       4.427  10.746 -11.245  1.00  0.00           C  
ATOM     82  H   ILE A  12       4.295   8.955  -9.217  1.00  0.00           H  
ATOM     83  HA  ILE A  12       5.697  10.560  -7.333  1.00  0.00           H  
ATOM     84  HB  ILE A  12       3.413  11.493  -9.058  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       5.825  12.062 -10.365  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       5.973  10.384  -9.854  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       5.013  12.802  -7.212  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       4.007  13.551  -8.451  1.00  0.00           H  
ATOM     89 HG23 ILE A  12       5.712  13.229  -8.773  1.00  0.00           H  
ATOM     90 HD11 ILE A  12       4.617   9.705 -11.463  1.00  0.00           H  
ATOM     91 HD12 ILE A  12       4.675  11.345 -12.111  1.00  0.00           H  
ATOM     92 HD13 ILE A  12       3.383  10.879 -11.006  1.00  0.00           H  
ATOM     93  N   SER A  13       2.632   9.771  -6.660  1.00  0.00           N  
ATOM     94  CA  SER A  13       1.584   9.831  -5.648  1.00  0.00           C  
ATOM     95  C   SER A  13       1.091   8.433  -5.288  1.00  0.00           C  
ATOM     96  O   SER A  13       0.737   7.645  -6.163  1.00  0.00           O  
ATOM     97  CB  SER A  13       0.414  10.684  -6.144  1.00  0.00           C  
ATOM     98  OG  SER A  13      -0.304  11.248  -5.059  1.00  0.00           O  
ATOM     99  H   SER A  13       2.557   9.118  -7.386  1.00  0.00           H  
ATOM    100  HA  SER A  13       2.004  10.290  -4.764  1.00  0.00           H  
ATOM    101  HB2 SER A  13       0.792  11.484  -6.763  1.00  0.00           H  
ATOM    102  HB3 SER A  13      -0.258  10.068  -6.722  1.00  0.00           H  
ATOM    103  HG  SER A  13      -0.869  10.578  -4.666  1.00  0.00           H  
ATOM    104  N   ILE A  14       1.076   8.133  -3.992  1.00  0.00           N  
ATOM    105  CA  ILE A  14       0.617   6.835  -3.513  1.00  0.00           C  
ATOM    106  C   ILE A  14      -0.598   6.993  -2.605  1.00  0.00           C  
ATOM    107  O   ILE A  14      -0.937   8.104  -2.197  1.00  0.00           O  
ATOM    108  CB  ILE A  14       1.725   6.081  -2.753  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       2.413   7.009  -1.744  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       2.734   5.490  -3.730  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       3.420   7.958  -2.363  1.00  0.00           C  
ATOM    112  H   ILE A  14       1.364   8.807  -3.342  1.00  0.00           H  
ATOM    113  HA  ILE A  14       0.335   6.243  -4.374  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.264   5.262  -2.218  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       1.664   7.604  -1.245  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       2.935   6.408  -1.013  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       3.572   5.087  -3.181  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       3.079   6.264  -4.400  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       2.264   4.704  -4.299  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       3.272   8.951  -1.964  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       3.288   7.976  -3.435  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       4.421   7.624  -2.130  1.00  0.00           H  
ATOM    123  N   SER A  15      -1.257   5.881  -2.296  1.00  0.00           N  
ATOM    124  CA  SER A  15      -2.440   5.912  -1.446  1.00  0.00           C  
ATOM    125  C   SER A  15      -2.076   5.634   0.012  1.00  0.00           C  
ATOM    126  O   SER A  15      -1.816   6.562   0.779  1.00  0.00           O  
ATOM    127  CB  SER A  15      -3.480   4.902  -1.937  1.00  0.00           C  
ATOM    128  OG  SER A  15      -4.486   4.689  -0.960  1.00  0.00           O  
ATOM    129  H   SER A  15      -0.944   5.023  -2.652  1.00  0.00           H  
ATOM    130  HA  SER A  15      -2.861   6.904  -1.510  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -3.945   5.277  -2.836  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -2.997   3.960  -2.148  1.00  0.00           H  
ATOM    133  HG  SER A  15      -5.211   5.301  -1.108  1.00  0.00           H  
ATOM    134  N   ASN A  16      -2.082   4.358   0.402  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -1.770   3.973   1.779  1.00  0.00           C  
ATOM    136  C   ASN A  16      -2.489   4.880   2.776  1.00  0.00           C  
ATOM    137  O   ASN A  16      -2.004   5.116   3.883  1.00  0.00           O  
ATOM    138  CB  ASN A  16      -0.259   4.015   2.016  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.286   5.430   2.085  1.00  0.00           C  
ATOM    140  OD1 ASN A  16       0.653   6.017   1.067  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       0.343   5.985   3.291  1.00  0.00           N  
ATOM    142  H   ASN A  16      -2.303   3.659  -0.248  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -2.118   2.960   1.922  1.00  0.00           H  
ATOM    144  HB2 ASN A  16      -0.036   3.518   2.948  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       0.240   3.499   1.210  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       0.033   5.458   4.058  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       0.691   6.898   3.364  1.00  0.00           H  
ATOM    148  N   GLN A  17      -3.638   5.399   2.359  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -4.430   6.292   3.194  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.745   5.617   3.590  1.00  0.00           C  
ATOM    151  O   GLN A  17      -6.012   4.483   3.194  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -4.662   7.619   2.445  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.948   7.684   1.628  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -5.845   8.639   0.456  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -6.227   9.806   0.554  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -5.320   8.150  -0.662  1.00  0.00           N  
ATOM    157  H   GLN A  17      -3.965   5.172   1.465  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -3.869   6.497   4.092  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -4.672   8.426   3.161  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.835   7.774   1.767  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -6.168   6.698   1.250  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.752   8.012   2.270  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -5.037   7.212  -0.667  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -5.241   8.746  -1.436  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.584   6.301   4.384  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -7.864   5.757   4.836  1.00  0.00           C  
ATOM    167  C   PRO A  18      -8.596   4.978   3.748  1.00  0.00           C  
ATOM    168  O   PRO A  18      -9.357   4.057   4.042  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -8.636   7.010   5.230  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -7.583   7.935   5.735  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -6.352   7.658   4.913  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -7.740   5.125   5.700  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -9.141   7.416   4.365  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.355   6.770   5.999  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -7.897   8.957   5.602  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -7.390   7.733   6.778  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -6.275   8.374   4.113  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -5.469   7.685   5.532  1.00  0.00           H  
ATOM    179  N   VAL A  19      -8.354   5.334   2.490  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -8.997   4.643   1.379  1.00  0.00           C  
ATOM    181  C   VAL A  19      -8.090   3.596   0.779  1.00  0.00           C  
ATOM    182  O   VAL A  19      -7.763   3.630  -0.407  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -9.467   5.607   0.273  1.00  0.00           C  
ATOM    184  CG1 VAL A  19     -10.864   6.124   0.576  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -8.485   6.756   0.101  1.00  0.00           C  
ATOM    186  H   VAL A  19      -7.737   6.071   2.307  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -9.855   4.126   1.773  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -9.507   5.058  -0.657  1.00  0.00           H  
ATOM    189 HG11 VAL A  19     -10.933   6.383   1.622  1.00  0.00           H  
ATOM    190 HG12 VAL A  19     -11.590   5.357   0.344  1.00  0.00           H  
ATOM    191 HG13 VAL A  19     -11.061   7.000  -0.026  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -7.504   6.361  -0.118  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -8.447   7.336   1.010  1.00  0.00           H  
ATOM    194 HG23 VAL A  19      -8.808   7.386  -0.714  1.00  0.00           H  
ATOM    195  N   ASN A  20      -7.748   2.628   1.605  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -6.986   1.488   1.165  1.00  0.00           C  
ATOM    197  C   ASN A  20      -7.721   0.797   0.028  1.00  0.00           C  
ATOM    198  O   ASN A  20      -8.887   1.096  -0.230  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -6.808   0.527   2.332  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -5.466   0.676   3.030  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -5.399   0.721   4.258  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -4.387   0.764   2.257  1.00  0.00           N  
ATOM    203  H   ASN A  20      -8.093   2.643   2.523  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -6.021   1.814   0.815  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -7.586   0.710   3.056  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -6.905  -0.475   1.968  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -4.506   0.725   1.287  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -3.515   0.862   2.692  1.00  0.00           H  
ATOM    209  N   PRO A  21      -7.091  -0.204  -0.596  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.667  -0.928  -1.731  1.00  0.00           C  
ATOM    211  C   PRO A  21      -9.125  -1.342  -1.555  1.00  0.00           C  
ATOM    212  O   PRO A  21      -9.771  -1.647  -2.550  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.773  -2.143  -1.878  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.445  -1.671  -1.380  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -5.687  -0.574  -0.379  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.590  -0.337  -2.630  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -7.158  -2.956  -1.281  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.731  -2.437  -2.933  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -4.920  -2.481  -0.908  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -4.873  -1.285  -2.204  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -5.521  -0.924   0.627  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -5.039   0.264  -0.590  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.705  -1.258  -0.334  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -11.155  -1.486  -0.165  1.00  0.00           C  
ATOM    225  C   ARG A  22     -11.884  -0.823  -1.335  1.00  0.00           C  
ATOM    226  O   ARG A  22     -12.800  -1.388  -1.933  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -11.645  -0.912   1.165  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -13.033  -1.389   1.560  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -13.386  -0.968   2.976  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -12.923   0.384   3.275  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -13.231   1.052   4.383  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -14.006   0.493   5.303  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -12.763   2.278   4.571  1.00  0.00           N  
ATOM    234  H   ARG A  22      -9.179  -0.970   0.436  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -11.338  -2.551  -0.190  1.00  0.00           H  
ATOM    236  HB2 ARG A  22     -10.955  -1.200   1.944  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -11.665   0.165   1.095  1.00  0.00           H  
ATOM    238  HG2 ARG A  22     -13.756  -0.966   0.878  1.00  0.00           H  
ATOM    239  HG3 ARG A  22     -13.065  -2.466   1.497  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -14.459  -1.005   3.093  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -12.925  -1.657   3.669  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -14.360  -0.433   5.164  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -14.236   0.996   6.135  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -12.180   2.702   3.878  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -12.997   2.779   5.404  1.00  0.00           H  
ATOM    246  N   SER A  23     -11.295   0.295  -1.766  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.639   0.950  -3.005  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.646   0.451  -4.064  1.00  0.00           C  
ATOM    249  O   SER A  23      -9.455   0.750  -3.984  1.00  0.00           O  
ATOM    250  CB  SER A  23     -11.537   2.469  -2.833  1.00  0.00           C  
ATOM    251  OG  SER A  23     -12.290   2.906  -1.717  1.00  0.00           O  
ATOM    252  H   SER A  23     -10.503   0.614  -1.288  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.643   0.670  -3.285  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -10.504   2.743  -2.683  1.00  0.00           H  
ATOM    255  HB3 SER A  23     -11.913   2.959  -3.715  1.00  0.00           H  
ATOM    256  HG  SER A  23     -11.707   3.028  -0.964  1.00  0.00           H  
ATOM    257  N   LEU A  24     -11.101  -0.449  -4.931  1.00  0.00           N  
ATOM    258  CA  LEU A  24     -10.214  -1.086  -5.938  1.00  0.00           C  
ATOM    259  C   LEU A  24     -10.977  -1.279  -7.249  1.00  0.00           C  
ATOM    260  O   LEU A  24     -12.126  -1.709  -7.236  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.687  -2.441  -5.379  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.677  -3.284  -6.208  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -8.846  -3.133  -7.711  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -7.240  -2.967  -5.797  1.00  0.00           C  
ATOM    265  H   LEU A  24     -12.069  -0.662  -4.924  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -9.374  -0.430  -6.105  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -9.197  -2.226  -4.446  1.00  0.00           H  
ATOM    268  HB3 LEU A  24     -10.543  -3.065  -5.171  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -8.846  -4.325  -5.978  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -8.533  -2.148  -8.012  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -9.880  -3.285  -7.979  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -8.236  -3.868  -8.214  1.00  0.00           H  
ATOM    273 HD21 LEU A  24      -6.866  -3.751  -5.150  1.00  0.00           H  
ATOM    274 HD22 LEU A  24      -7.215  -2.025  -5.271  1.00  0.00           H  
ATOM    275 HD23 LEU A  24      -6.617  -2.906  -6.678  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.377  -0.864  -8.365  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -11.040  -0.996  -9.673  1.00  0.00           C  
ATOM    278  C   GLU A  25     -10.074  -1.459 -10.759  1.00  0.00           C  
ATOM    279  O   GLU A  25     -10.130  -2.606 -11.200  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.704   0.321 -10.101  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -12.879   0.127 -11.046  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -13.826   1.310 -11.050  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -13.370   2.434 -11.347  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -15.023   1.114 -10.756  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.456  -0.506  -8.314  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.810  -1.746  -9.567  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -12.057   0.833  -9.228  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -10.974   0.941 -10.599  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -12.500  -0.016 -12.047  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.426  -0.753 -10.741  1.00  0.00           H  
ATOM    291  N   LYS A  26      -9.240  -0.543 -11.238  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.269  -0.865 -12.270  1.00  0.00           C  
ATOM    293  C   LYS A  26      -6.878  -0.932 -11.653  1.00  0.00           C  
ATOM    294  O   LYS A  26      -6.125   0.039 -11.717  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.300   0.175 -13.395  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -9.670   0.796 -13.621  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -10.581  -0.135 -14.406  1.00  0.00           C  
ATOM    298  CE  LYS A  26     -10.148  -0.238 -15.860  1.00  0.00           C  
ATOM    299  NZ  LYS A  26     -10.988   0.609 -16.750  1.00  0.00           N  
ATOM    300  H   LYS A  26      -9.231   0.353 -10.843  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.518  -1.834 -12.672  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -7.606   0.968 -13.154  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -7.988  -0.297 -14.314  1.00  0.00           H  
ATOM    304  HG2 LYS A  26     -10.126   1.004 -12.662  1.00  0.00           H  
ATOM    305  HG3 LYS A  26      -9.552   1.716 -14.173  1.00  0.00           H  
ATOM    306  HD2 LYS A  26     -10.547  -1.117 -13.959  1.00  0.00           H  
ATOM    307  HD3 LYS A  26     -11.589   0.248 -14.367  1.00  0.00           H  
ATOM    308  HE2 LYS A  26      -9.120   0.080 -15.941  1.00  0.00           H  
ATOM    309  HE3 LYS A  26     -10.231  -1.268 -16.175  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26     -10.865   1.608 -16.494  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -11.990   0.361 -16.622  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.544  -2.058 -11.004  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -7.272  -3.188 -11.042  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.263  -2.120 -10.331  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.485  -2.467  -8.860  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -4.966  -1.427  -7.884  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -6.106  -0.578  -7.341  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -4.211  -2.106  -6.766  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.332  -3.118 -11.005  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.406  -4.322 -10.762  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -8.150  -3.069 -10.427  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -6.683  -4.015 -10.670  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -7.569  -3.393 -12.060  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -4.811  -1.144 -10.390  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -4.997  -3.401  -8.643  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.545  -2.587  -8.697  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.284  -0.775  -8.399  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -6.212   0.311  -7.945  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -5.890  -0.297  -6.320  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -7.023  -1.141  -7.372  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -3.332  -1.529  -6.522  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -3.913  -3.095  -7.080  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -4.847  -2.184  -5.900  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.449  -2.594 -11.851  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.476  -3.421 -12.552  1.00  0.00           C  
ATOM    336  C   GLU A  28      -1.212  -3.548 -11.714  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.464  -2.586 -11.558  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -2.143  -2.815 -13.916  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -0.983  -3.490 -14.618  1.00  0.00           C  
ATOM    340  CD  GLU A  28      -1.057  -5.003 -14.552  1.00  0.00           C  
ATOM    341  OE1 GLU A  28      -2.179  -5.538 -14.439  1.00  0.00           O  
ATOM    342  OE2 GLU A  28       0.008  -5.653 -14.615  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.438  -1.620 -11.988  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -2.906  -4.398 -12.693  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -3.007  -2.892 -14.558  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -1.897  -1.772 -13.784  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -0.991  -3.189 -15.652  1.00  0.00           H  
ATOM    348  HG3 GLU A  28      -0.063  -3.168 -14.152  1.00  0.00           H  
ATOM    349  N   ILE A  29      -0.982  -4.736 -11.165  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.153  -4.956 -10.279  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.411  -5.388 -11.031  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.354  -6.180 -11.972  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.180  -6.008  -9.198  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.274  -7.408  -9.813  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.480  -5.649  -8.493  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       1.045  -8.151  -9.820  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.631  -5.459 -11.298  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.358  -4.023  -9.775  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.611  -5.997  -8.465  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -0.984  -7.995  -9.249  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -0.613  -7.323 -10.836  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -1.271  -4.985  -7.669  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -1.945  -6.550  -8.119  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -2.148  -5.160  -9.191  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       1.175  -8.645 -10.770  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       1.047  -8.885  -9.027  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       1.852  -7.451  -9.663  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.549  -4.870 -10.577  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.853  -5.212 -11.140  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.819  -5.536  -9.999  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.571  -5.169  -8.851  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.452  -4.077 -12.014  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.392  -3.036 -12.399  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       5.083  -4.653 -13.272  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       3.959  -1.839 -13.128  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.514  -4.265  -9.807  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.732  -6.090 -11.759  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.232  -3.592 -11.443  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.659  -3.500 -13.041  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       2.907  -2.679 -11.506  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.669  -4.162 -14.139  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       4.876  -5.711 -13.326  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       6.151  -4.495 -13.245  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       3.291  -0.998 -13.014  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       4.066  -2.075 -14.177  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       4.926  -1.591 -12.715  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.915  -6.250 -10.287  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.882  -6.651  -9.278  1.00  0.00           C  
ATOM    389  C   PRO A  31       8.056  -5.687  -9.158  1.00  0.00           C  
ATOM    390  O   PRO A  31       8.981  -5.716  -9.970  1.00  0.00           O  
ATOM    391  CB  PRO A  31       7.354  -8.000  -9.813  1.00  0.00           C  
ATOM    392  CG  PRO A  31       7.259  -7.881 -11.305  1.00  0.00           C  
ATOM    393  CD  PRO A  31       6.294  -6.755 -11.609  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.420  -6.783  -8.311  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       8.370  -8.180  -9.496  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.711  -8.783  -9.438  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       8.232  -7.656 -11.713  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       6.889  -8.807 -11.719  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.788  -5.983 -12.179  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.433  -7.129 -12.141  1.00  0.00           H  
ATOM    401  N   ALA A  32       8.028  -4.847  -8.128  1.00  0.00           N  
ATOM    402  CA  ALA A  32       9.114  -3.906  -7.886  1.00  0.00           C  
ATOM    403  C   ALA A  32      10.191  -4.550  -7.024  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.885  -5.334  -6.126  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.600  -2.643  -7.216  1.00  0.00           C  
ATOM    406  H   ALA A  32       7.275  -4.881  -7.501  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.539  -3.634  -8.841  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       7.928  -2.125  -7.883  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       9.437  -2.001  -6.972  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       8.077  -2.905  -6.308  1.00  0.00           H  
ATOM    411  N   SER A  33      11.449  -4.223  -7.303  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.566  -4.778  -6.547  1.00  0.00           C  
ATOM    413  C   SER A  33      13.824  -3.931  -6.712  1.00  0.00           C  
ATOM    414  O   SER A  33      14.396  -3.453  -5.733  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.843  -6.215  -6.994  1.00  0.00           C  
ATOM    416  OG  SER A  33      13.619  -6.909  -6.034  1.00  0.00           O  
ATOM    417  H   SER A  33      11.629  -3.585  -8.026  1.00  0.00           H  
ATOM    418  HA  SER A  33      12.286  -4.783  -5.504  1.00  0.00           H  
ATOM    419  HB2 SER A  33      11.906  -6.736  -7.125  1.00  0.00           H  
ATOM    420  HB3 SER A  33      13.380  -6.200  -7.930  1.00  0.00           H  
ATOM    421  HG  SER A  33      14.539  -6.646  -6.116  1.00  0.00           H  
ATOM    422  N   GLN A  34      14.264  -3.769  -7.955  1.00  0.00           N  
ATOM    423  CA  GLN A  34      15.467  -2.997  -8.245  1.00  0.00           C  
ATOM    424  C   GLN A  34      15.294  -1.529  -7.864  1.00  0.00           C  
ATOM    425  O   GLN A  34      16.275  -0.805  -7.693  1.00  0.00           O  
ATOM    426  CB  GLN A  34      15.821  -3.109  -9.729  1.00  0.00           C  
ATOM    427  CG  GLN A  34      14.793  -2.472 -10.650  1.00  0.00           C  
ATOM    428  CD  GLN A  34      15.225  -2.484 -12.104  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      16.247  -3.074 -12.454  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      14.444  -1.833 -12.958  1.00  0.00           N  
ATOM    431  H   GLN A  34      13.772  -4.184  -8.695  1.00  0.00           H  
ATOM    432  HA  GLN A  34      16.273  -3.413  -7.661  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      16.771  -2.624  -9.898  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      15.909  -4.153  -9.990  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      13.864  -3.017 -10.562  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      14.640  -1.447 -10.345  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      13.645  -1.386 -12.607  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      14.700  -1.825 -13.904  1.00  0.00           H  
ATOM    439  N   PHE A  35      14.045  -1.090  -7.733  1.00  0.00           N  
ATOM    440  CA  PHE A  35      13.759   0.298  -7.390  1.00  0.00           C  
ATOM    441  C   PHE A  35      13.016   0.404  -6.061  1.00  0.00           C  
ATOM    442  O   PHE A  35      13.363   1.222  -5.210  1.00  0.00           O  
ATOM    443  CB  PHE A  35      12.934   0.954  -8.499  1.00  0.00           C  
ATOM    444  CG  PHE A  35      13.614   2.127  -9.145  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      14.323   3.041  -8.381  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      13.545   2.317 -10.515  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      14.948   4.122  -8.972  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      14.168   3.396 -11.113  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      14.871   4.299 -10.340  1.00  0.00           C  
ATOM    450  H   PHE A  35      13.300  -1.707  -7.890  1.00  0.00           H  
ATOM    451  HA  PHE A  35      14.702   0.816  -7.302  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      12.733   0.223  -9.269  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      11.998   1.300  -8.086  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      14.384   2.903  -7.312  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      12.995   1.610 -11.120  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      15.497   4.826  -8.367  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      14.106   3.532 -12.182  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      15.359   5.143 -10.805  1.00  0.00           H  
ATOM    459  N   CYS A  36      11.986  -0.419  -5.893  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.181  -0.396  -4.676  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.543  -1.756  -4.409  1.00  0.00           C  
ATOM    462  O   CYS A  36       9.405  -1.983  -4.796  1.00  0.00           O  
ATOM    463  CB  CYS A  36      10.084   0.664  -4.797  1.00  0.00           C  
ATOM    464  SG  CYS A  36      10.057   1.868  -3.430  1.00  0.00           S  
ATOM    465  H   CYS A  36      11.750  -1.044  -6.611  1.00  0.00           H  
ATOM    466  HA  CYS A  36      11.827  -0.139  -3.853  1.00  0.00           H  
ATOM    467  HB2 CYS A  36      10.225   1.211  -5.715  1.00  0.00           H  
ATOM    468  HB3 CYS A  36       9.122   0.173  -4.823  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.262  -2.674  -3.736  1.00  0.00           N  
ATOM    470  CA  PRO A  37      10.760  -4.023  -3.408  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.357  -4.006  -2.806  1.00  0.00           C  
ATOM    472  O   PRO A  37       9.187  -4.055  -1.588  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.775  -4.544  -2.382  1.00  0.00           C  
ATOM    474  CG  PRO A  37      12.592  -3.355  -2.008  1.00  0.00           C  
ATOM    475  CD  PRO A  37      12.619  -2.486  -3.220  1.00  0.00           C  
ATOM    476  HA  PRO A  37      10.768  -4.664  -4.273  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.250  -4.946  -1.527  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      12.382  -5.315  -2.832  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      12.120  -2.832  -1.192  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      13.589  -3.659  -1.741  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      12.802  -1.459  -2.947  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      13.358  -2.835  -3.925  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.360  -3.897  -3.674  1.00  0.00           N  
ATOM    484  CA  ARG A  38       6.964  -3.855  -3.261  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.061  -4.151  -4.450  1.00  0.00           C  
ATOM    486  O   ARG A  38       6.507  -4.717  -5.447  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.630  -2.480  -2.673  1.00  0.00           C  
ATOM    488  CG  ARG A  38       6.017  -2.547  -1.284  1.00  0.00           C  
ATOM    489  CD  ARG A  38       7.075  -2.793  -0.220  1.00  0.00           C  
ATOM    490  NE  ARG A  38       6.716  -2.193   1.061  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       7.580  -1.960   2.044  1.00  0.00           C  
ATOM    492  NH1 ARG A  38       8.859  -2.276   1.894  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       7.167  -1.410   3.177  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.573  -3.864  -4.632  1.00  0.00           H  
ATOM    495  HA  ARG A  38       6.809  -4.612  -2.509  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       7.538  -1.899  -2.614  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       5.935  -1.979  -3.328  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       5.522  -1.609  -1.075  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       5.298  -3.351  -1.256  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       7.190  -3.859  -0.087  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       8.010  -2.369  -0.555  1.00  0.00           H  
ATOM    502 HH11 ARG A  38       9.175  -2.691   1.040  1.00  0.00           H  
ATOM    503 HH12 ARG A  38       9.509  -2.100   2.633  1.00  0.00           H  
ATOM    504 HH21 ARG A  38       6.204  -1.169   3.295  1.00  0.00           H  
ATOM    505 HH22 ARG A  38       7.819  -1.235   3.915  1.00  0.00           H  
ATOM    506  N   VAL A  39       4.805  -3.729  -4.366  1.00  0.00           N  
ATOM    507  CA  VAL A  39       3.881  -3.911  -5.474  1.00  0.00           C  
ATOM    508  C   VAL A  39       3.779  -2.632  -6.293  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.334  -1.598  -5.797  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.466  -4.335  -5.014  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       1.772  -5.123  -6.114  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.536  -5.153  -3.732  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.505  -3.261  -3.559  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.271  -4.694  -6.101  1.00  0.00           H  
ATOM    515  HB  VAL A  39       1.878  -3.444  -4.823  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       0.794  -4.703  -6.297  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       1.668  -6.155  -5.807  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       2.361  -5.076  -7.018  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       3.101  -6.056  -3.910  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       1.537  -5.411  -3.413  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       3.019  -4.573  -2.959  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.164  -2.715  -7.560  1.00  0.00           N  
ATOM    523  CA  GLU A  40       4.051  -1.576  -8.459  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.660  -1.599  -9.047  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.194  -2.649  -9.477  1.00  0.00           O  
ATOM    526  CB  GLU A  40       5.098  -1.651  -9.573  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.310  -0.771  -9.331  1.00  0.00           C  
ATOM    528  CD  GLU A  40       6.094   0.657  -9.793  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       6.246   0.919 -11.004  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       5.773   1.514  -8.942  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.482  -3.573  -7.910  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.187  -0.670  -7.887  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.435  -2.676  -9.674  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.639  -1.341 -10.500  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       6.529  -0.763  -8.274  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       7.150  -1.183  -9.869  1.00  0.00           H  
ATOM    537  N   ILE A  41       1.929  -0.506  -8.935  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.545  -0.552  -9.343  1.00  0.00           C  
ATOM    539  C   ILE A  41      -0.024   0.759  -9.837  1.00  0.00           C  
ATOM    540  O   ILE A  41       0.125   1.803  -9.204  1.00  0.00           O  
ATOM    541  CB  ILE A  41      -0.325  -1.040  -8.180  1.00  0.00           C  
ATOM    542  CG1 ILE A  41      -1.732  -1.334  -8.672  1.00  0.00           C  
ATOM    543  CG2 ILE A  41      -0.352  -0.019  -7.054  1.00  0.00           C  
ATOM    544  CD1 ILE A  41      -2.079  -2.801  -8.628  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.296   0.297  -8.510  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.465  -1.277 -10.132  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.112  -1.942  -7.794  1.00  0.00           H  
ATOM    548 HG12 ILE A  41      -2.435  -0.803  -8.055  1.00  0.00           H  
ATOM    549 HG13 ILE A  41      -1.828  -0.998  -9.696  1.00  0.00           H  
ATOM    550 HG21 ILE A  41       0.315   0.793  -7.293  1.00  0.00           H  
ATOM    551 HG22 ILE A  41      -0.033  -0.487  -6.135  1.00  0.00           H  
ATOM    552 HG23 ILE A  41      -1.355   0.361  -6.936  1.00  0.00           H  
ATOM    553 HD11 ILE A  41      -1.434  -3.345  -9.300  1.00  0.00           H  
ATOM    554 HD12 ILE A  41      -3.106  -2.937  -8.924  1.00  0.00           H  
ATOM    555 HD13 ILE A  41      -1.945  -3.170  -7.622  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.793   0.653 -10.913  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.594   1.757 -11.393  1.00  0.00           C  
ATOM    558  C   ILE A  42      -3.008   1.527 -10.894  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.782   0.785 -11.503  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.600   1.870 -12.922  1.00  0.00           C  
ATOM    561  CG1 ILE A  42      -0.184   1.712 -13.478  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -2.192   3.210 -13.325  1.00  0.00           C  
ATOM    563  CD1 ILE A  42      -0.129   1.659 -14.989  1.00  0.00           C  
ATOM    564  H   ILE A  42      -0.939  -0.236 -11.298  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -1.207   2.673 -10.975  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -2.231   1.085 -13.319  1.00  0.00           H  
ATOM    567 HG12 ILE A  42       0.419   2.548 -13.153  1.00  0.00           H  
ATOM    568 HG13 ILE A  42       0.244   0.795 -13.099  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -3.179   3.060 -13.735  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -1.559   3.678 -14.065  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -2.259   3.847 -12.450  1.00  0.00           H  
ATOM    572 HD11 ILE A  42       0.588   0.913 -15.296  1.00  0.00           H  
ATOM    573 HD12 ILE A  42       0.168   2.624 -15.372  1.00  0.00           H  
ATOM    574 HD13 ILE A  42      -1.104   1.402 -15.377  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.278   2.036  -9.704  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.513   1.737  -9.007  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.631   2.732  -9.252  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.605   3.853  -8.751  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.233   1.652  -7.518  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.579   2.535  -9.234  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -4.846   0.767  -9.338  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -5.165   1.632  -6.974  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -3.660   2.514  -7.214  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -3.672   0.753  -7.305  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.673   2.254  -9.914  1.00  0.00           N  
ATOM    586  CA  THR A  44      -7.902   3.011 -10.051  1.00  0.00           C  
ATOM    587  C   THR A  44      -8.921   2.380  -9.121  1.00  0.00           C  
ATOM    588  O   THR A  44      -9.209   1.190  -9.232  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.417   3.001 -11.489  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.467   3.576 -12.369  1.00  0.00           O  
ATOM    591  CG2 THR A  44      -9.721   3.754 -11.654  1.00  0.00           C  
ATOM    592  H   THR A  44      -6.661   1.315 -10.196  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.712   4.028  -9.741  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.588   1.980 -11.792  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -6.782   2.935 -12.566  1.00  0.00           H  
ATOM    596 HG21 THR A  44     -10.370   3.208 -12.321  1.00  0.00           H  
ATOM    597 HG22 THR A  44      -9.521   4.733 -12.065  1.00  0.00           H  
ATOM    598 HG23 THR A  44     -10.200   3.860 -10.689  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.399   3.140  -8.151  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.247   2.571  -7.121  1.00  0.00           C  
ATOM    601  C   MET A  45     -11.723   2.579  -7.477  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.256   3.561  -8.000  1.00  0.00           O  
ATOM    603  CB  MET A  45     -10.053   3.323  -5.806  1.00  0.00           C  
ATOM    604  CG  MET A  45      -8.617   3.395  -5.294  1.00  0.00           C  
ATOM    605  SD  MET A  45      -7.592   1.976  -5.749  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.362   2.018  -4.447  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.079   4.061  -8.058  1.00  0.00           H  
ATOM    608  HA  MET A  45      -9.940   1.547  -6.979  1.00  0.00           H  
ATOM    609  HB2 MET A  45     -10.415   4.332  -5.933  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -10.642   2.837  -5.055  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -8.158   4.289  -5.687  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -8.651   3.456  -4.216  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -5.643   2.798  -4.656  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -5.856   1.065  -4.398  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -6.846   2.218  -3.502  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.376   1.472  -7.123  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.807   1.315  -7.273  1.00  0.00           C  
ATOM    618  C   LYS A  46     -14.436   1.526  -5.915  1.00  0.00           C  
ATOM    619  O   LYS A  46     -14.204   0.747  -4.990  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -14.160  -0.077  -7.803  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.556  -0.169  -8.396  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -16.565  -0.672  -7.376  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -16.832  -2.159  -7.543  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -16.612  -2.911  -6.276  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.884   0.772  -6.663  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -14.166   2.069  -7.959  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.450  -0.351  -8.567  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -14.093  -0.786  -6.991  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -15.858   0.811  -8.735  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.537  -0.850  -9.234  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -16.177  -0.494  -6.383  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -17.492  -0.132  -7.504  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -17.856  -2.295  -7.858  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -16.168  -2.547  -8.302  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -15.788  -2.519  -5.780  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -16.414  -3.908  -6.497  1.00  0.00           H  
ATOM    637  N   LYS A  47     -15.112   2.653  -5.783  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -15.698   3.100  -4.525  1.00  0.00           C  
ATOM    639  C   LYS A  47     -15.917   4.580  -4.618  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.914   5.125  -4.143  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -14.762   2.842  -3.354  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -15.047   1.557  -2.589  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -16.028   1.797  -1.454  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -17.447   1.977  -1.971  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -18.463   1.628  -0.941  1.00  0.00           N  
ATOM    646  H   LYS A  47     -15.185   3.242  -6.563  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -16.622   2.604  -4.365  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -13.758   2.821  -3.732  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -14.849   3.656  -2.661  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -15.469   0.828  -3.263  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -14.123   1.183  -2.176  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -16.004   0.949  -0.785  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -15.734   2.688  -0.919  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -17.581   3.008  -2.262  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -17.586   1.340  -2.832  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -19.215   1.056  -1.376  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -18.017   1.064  -0.191  1.00  0.00           H  
ATOM    658  N   LYS A  48     -14.941   5.219  -5.227  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -14.930   6.643  -5.342  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.267   7.083  -6.663  1.00  0.00           C  
ATOM    661  O   LYS A  48     -13.977   8.263  -6.866  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -14.242   7.190  -4.085  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -13.255   8.321  -4.315  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -12.750   8.904  -3.005  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -12.102  10.262  -3.214  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -13.029  11.378  -2.879  1.00  0.00           N  
ATOM    667  H   LYS A  48     -14.163   4.710  -5.538  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -15.940   6.968  -5.339  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -15.005   7.552  -3.413  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -13.727   6.364  -3.610  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -12.415   7.947  -4.882  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -13.757   9.094  -4.873  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -13.584   9.013  -2.327  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -12.022   8.230  -2.578  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -11.228  10.331  -2.584  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -11.807  10.352  -4.250  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -13.515  11.697  -3.741  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -13.749  11.041  -2.207  1.00  0.00           H  
ATOM    679  N   GLY A  49     -14.077   6.130  -7.583  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.479   6.440  -8.872  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.259   7.328  -8.755  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.300   8.501  -9.125  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.342   5.210  -7.387  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.191   5.515  -9.354  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.215   6.937  -9.487  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.169   6.769  -8.243  1.00  0.00           N  
ATOM    687  CA  GLU A  50      -9.938   7.535  -8.075  1.00  0.00           C  
ATOM    688  C   GLU A  50      -8.739   6.808  -8.683  1.00  0.00           C  
ATOM    689  O   GLU A  50      -8.581   5.601  -8.515  1.00  0.00           O  
ATOM    690  CB  GLU A  50      -9.687   7.814  -6.590  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -9.422   6.564  -5.767  1.00  0.00           C  
ATOM    692  CD  GLU A  50      -8.264   6.736  -4.805  1.00  0.00           C  
ATOM    693  OE1 GLU A  50      -7.354   7.536  -5.107  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      -8.266   6.068  -3.748  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.200   5.827  -7.958  1.00  0.00           H  
ATOM    696  HA  GLU A  50     -10.066   8.475  -8.588  1.00  0.00           H  
ATOM    697  HB2 GLU A  50      -8.832   8.467  -6.499  1.00  0.00           H  
ATOM    698  HB3 GLU A  50     -10.555   8.311  -6.179  1.00  0.00           H  
ATOM    699  HG2 GLU A  50     -10.310   6.328  -5.200  1.00  0.00           H  
ATOM    700  HG3 GLU A  50      -9.195   5.750  -6.437  1.00  0.00           H  
ATOM    701  N   LYS A  51      -7.899   7.557  -9.395  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -6.707   6.991 -10.023  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.462   7.305  -9.199  1.00  0.00           C  
ATOM    704  O   LYS A  51      -5.174   8.466  -8.914  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.546   7.537 -11.443  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -7.563   6.987 -12.428  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -7.615   7.819 -13.701  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -6.892   7.129 -14.848  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -6.634   8.060 -15.981  1.00  0.00           N  
ATOM    710  H   LYS A  51      -8.078   8.516  -9.490  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -6.835   5.919 -10.070  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -6.648   8.613 -11.416  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -5.558   7.289 -11.802  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -7.292   5.973 -12.683  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -8.539   6.995 -11.966  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -8.647   7.970 -13.978  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -7.145   8.773 -13.515  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -5.950   6.747 -14.485  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -7.501   6.309 -15.199  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      -5.636   8.353 -15.969  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -7.223   8.910 -15.874  1.00  0.00           H  
ATOM    722  N   ARG A  52      -4.744   6.260  -8.798  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.548   6.428  -7.982  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.539   5.309  -8.221  1.00  0.00           C  
ATOM    725  O   ARG A  52      -2.915   4.161  -8.438  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -3.933   6.455  -6.503  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -2.950   7.218  -5.632  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -3.078   8.719  -5.833  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -4.220   9.272  -5.112  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -4.384  10.565  -4.852  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -3.477  11.444  -5.255  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -5.455  10.980  -4.189  1.00  0.00           N  
ATOM    733  H   ARG A  52      -5.029   5.360  -9.048  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -3.094   7.372  -8.247  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -4.905   6.915  -6.406  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -3.990   5.437  -6.141  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -3.146   6.987  -4.595  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -1.946   6.915  -5.888  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -2.176   9.196  -5.478  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -3.199   8.920  -6.888  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -2.668  11.134  -5.755  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -3.601  12.417  -5.060  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -6.140  10.318  -3.884  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -5.577  11.953  -3.993  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.258   5.651  -8.150  1.00  0.00           N  
ATOM    746  CA  CYS A  53      -0.189   4.666  -8.284  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.342   4.319  -6.900  1.00  0.00           C  
ATOM    748  O   CYS A  53       0.993   5.137  -6.252  1.00  0.00           O  
ATOM    749  CB  CYS A  53       0.938   5.210  -9.165  1.00  0.00           C  
ATOM    750  SG  CYS A  53       2.267   4.010  -9.496  1.00  0.00           S  
ATOM    751  H   CYS A  53      -1.024   6.576  -7.932  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.604   3.774  -8.740  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       0.525   5.514 -10.117  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.381   6.067  -8.679  1.00  0.00           H  
ATOM    755  N   LEU A  54       0.000   3.130  -6.424  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.357   2.723  -5.070  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.584   1.819  -5.026  1.00  0.00           C  
ATOM    758  O   LEU A  54       2.013   1.266  -6.037  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -0.827   2.017  -4.406  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -2.212   2.506  -4.837  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.270   2.033  -3.853  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.239   4.023  -4.961  1.00  0.00           C  
ATOM    763  H   LEU A  54      -0.561   2.541  -6.971  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.577   3.620  -4.513  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.759   0.963  -4.633  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.740   2.145  -3.340  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.446   2.089  -5.802  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -2.791   1.570  -3.004  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -3.915   1.314  -4.337  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -3.857   2.876  -3.521  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -2.200   4.300  -6.003  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -1.388   4.443  -4.446  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -3.150   4.404  -4.522  1.00  0.00           H  
ATOM    774  N   ASN A  55       2.166   1.725  -3.837  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.318   0.875  -3.592  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.183   0.256  -2.208  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.811   0.709  -1.250  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.617   1.676  -3.696  1.00  0.00           C  
ATOM    779  CG  ASN A  55       5.812   0.801  -4.014  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       6.504   0.322  -3.114  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       6.064   0.583  -5.300  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.748   2.172  -3.073  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.319   0.088  -4.333  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       4.517   2.414  -4.479  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       4.800   2.177  -2.757  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       5.470   0.996  -5.962  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       6.830   0.020  -5.534  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.272  -0.723  -2.075  1.00  0.00           N  
ATOM    789  CA  PRO A  56       1.953  -1.393  -0.823  1.00  0.00           C  
ATOM    790  C   PRO A  56       3.036  -1.335   0.244  1.00  0.00           C  
ATOM    791  O   PRO A  56       3.913  -2.195   0.326  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.710  -2.803  -1.320  1.00  0.00           C  
ATOM    793  CG  PRO A  56       0.890  -2.559  -2.542  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.454  -1.297  -3.166  1.00  0.00           C  
ATOM    795  HA  PRO A  56       1.038  -1.003  -0.409  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.651  -3.278  -1.553  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.176  -3.375  -0.581  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       0.977  -3.385  -3.219  1.00  0.00           H  
ATOM    799  HG3 PRO A  56      -0.143  -2.407  -2.266  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       2.066  -1.540  -4.021  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.657  -0.625  -3.446  1.00  0.00           H  
ATOM    802  N   GLU A  57       2.909  -0.328   1.097  1.00  0.00           N  
ATOM    803  CA  GLU A  57       3.770  -0.146   2.250  1.00  0.00           C  
ATOM    804  C   GLU A  57       2.897   0.226   3.448  1.00  0.00           C  
ATOM    805  O   GLU A  57       3.047   1.297   4.036  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.807   0.951   1.986  1.00  0.00           C  
ATOM    807  CG  GLU A  57       4.264   2.136   1.200  1.00  0.00           C  
ATOM    808  CD  GLU A  57       5.211   2.594   0.108  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       6.006   1.762  -0.375  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       5.159   3.786  -0.262  1.00  0.00           O  
ATOM    811  H   GLU A  57       2.150   0.284   0.982  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.270  -1.081   2.448  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       5.177   1.314   2.933  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.628   0.524   1.429  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       3.325   1.857   0.745  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       4.101   2.958   1.879  1.00  0.00           H  
ATOM    817  N   SER A  58       1.911  -0.627   3.722  1.00  0.00           N  
ATOM    818  CA  SER A  58       0.937  -0.380   4.780  1.00  0.00           C  
ATOM    819  C   SER A  58       0.245  -1.680   5.199  1.00  0.00           C  
ATOM    820  O   SER A  58       0.683  -2.769   4.831  1.00  0.00           O  
ATOM    821  CB  SER A  58      -0.108   0.629   4.288  1.00  0.00           C  
ATOM    822  OG  SER A  58       0.129   1.917   4.830  1.00  0.00           O  
ATOM    823  H   SER A  58       1.838  -1.447   3.198  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.459   0.032   5.630  1.00  0.00           H  
ATOM    825  HB2 SER A  58      -0.067   0.692   3.210  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -1.092   0.304   4.585  1.00  0.00           H  
ATOM    827  HG  SER A  58      -0.660   2.227   5.276  1.00  0.00           H  
ATOM    828  N   LYS A  59      -0.852  -1.558   5.950  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.595  -2.728   6.414  1.00  0.00           C  
ATOM    830  C   LYS A  59      -2.587  -3.222   5.357  1.00  0.00           C  
ATOM    831  O   LYS A  59      -2.302  -4.170   4.626  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -2.329  -2.403   7.709  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -1.405  -2.060   8.866  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -2.175  -1.473  10.038  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -1.245  -1.065  11.170  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -1.574  -1.767  12.440  1.00  0.00           N  
ATOM    837  H   LYS A  59      -1.150  -0.667   6.222  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -0.887  -3.510   6.612  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -2.979  -1.566   7.538  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -2.921  -3.258   7.990  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -0.902  -2.960   9.192  1.00  0.00           H  
ATOM    842  HG3 LYS A  59      -0.675  -1.339   8.530  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -2.717  -0.604   9.700  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -2.870  -2.213  10.407  1.00  0.00           H  
ATOM    845  HE2 LYS A  59      -0.230  -1.305  10.888  1.00  0.00           H  
ATOM    846  HE3 LYS A  59      -1.333  -0.001  11.324  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59      -1.577  -2.795  12.279  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59      -0.849  -1.552  13.154  1.00  0.00           H  
ATOM    849  N   ALA A  60      -3.753  -2.577   5.277  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -4.770  -2.956   4.296  1.00  0.00           C  
ATOM    851  C   ALA A  60      -4.196  -2.922   2.881  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.698  -3.583   1.965  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -5.979  -2.040   4.404  1.00  0.00           C  
ATOM    854  H   ALA A  60      -3.927  -1.824   5.878  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -5.091  -3.962   4.520  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -6.833  -2.610   4.739  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -6.191  -1.609   3.437  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -5.771  -1.252   5.112  1.00  0.00           H  
ATOM    859  N   ILE A  61      -3.132  -2.155   2.711  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.461  -2.065   1.432  1.00  0.00           C  
ATOM    861  C   ILE A  61      -2.097  -3.482   0.941  1.00  0.00           C  
ATOM    862  O   ILE A  61      -2.143  -3.792  -0.263  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -1.213  -1.140   1.566  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -1.177  -0.093   0.449  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.097  -1.908   1.615  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.562  -0.624  -0.915  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.766  -1.663   3.475  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -3.151  -1.607   0.728  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -1.309  -0.619   2.508  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.852   0.708   0.700  1.00  0.00           H  
ATOM    871 HG13 ILE A  61      -0.176   0.299   0.376  1.00  0.00           H  
ATOM    872 HG21 ILE A  61       0.914  -1.215   1.531  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       0.137  -2.609   0.800  1.00  0.00           H  
ATOM    874 HG23 ILE A  61       0.170  -2.439   2.555  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -1.422  -1.694  -0.936  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -0.938  -0.166  -1.669  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -2.597  -0.390  -1.112  1.00  0.00           H  
ATOM    878  N   LYS A  62      -1.781  -4.356   1.895  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.510  -5.749   1.580  1.00  0.00           C  
ATOM    880  C   LYS A  62      -2.707  -6.327   0.837  1.00  0.00           C  
ATOM    881  O   LYS A  62      -2.563  -7.172  -0.047  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -1.240  -6.548   2.857  1.00  0.00           C  
ATOM    883  CG  LYS A  62      -0.166  -7.611   2.694  1.00  0.00           C  
ATOM    884  CD  LYS A  62       1.083  -7.269   3.489  1.00  0.00           C  
ATOM    885  CE  LYS A  62       2.317  -7.232   2.603  1.00  0.00           C  
ATOM    886  NZ  LYS A  62       3.456  -6.537   3.262  1.00  0.00           N  
ATOM    887  H   LYS A  62      -1.802  -4.071   2.831  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.642  -5.790   0.940  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -0.927  -5.866   3.633  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -2.154  -7.035   3.165  1.00  0.00           H  
ATOM    891  HG2 LYS A  62      -0.554  -8.557   3.041  1.00  0.00           H  
ATOM    892  HG3 LYS A  62       0.095  -7.688   1.649  1.00  0.00           H  
ATOM    893  HD2 LYS A  62       0.952  -6.298   3.945  1.00  0.00           H  
ATOM    894  HD3 LYS A  62       1.226  -8.014   4.257  1.00  0.00           H  
ATOM    895  HE2 LYS A  62       2.608  -8.246   2.372  1.00  0.00           H  
ATOM    896  HE3 LYS A  62       2.071  -6.713   1.687  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62       3.941  -5.931   2.571  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62       4.137  -7.242   3.611  1.00  0.00           H  
ATOM    899  N   ASN A  63      -3.887  -5.814   1.175  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -5.116  -6.196   0.504  1.00  0.00           C  
ATOM    901  C   ASN A  63      -5.083  -5.706  -0.938  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.683  -6.307  -1.822  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.330  -5.615   1.232  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -7.508  -6.568   1.245  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -7.343  -7.779   1.097  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -8.707  -6.024   1.422  1.00  0.00           N  
ATOM    907  H   ASN A  63      -3.922  -5.117   1.863  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -5.179  -7.274   0.508  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -6.056  -5.396   2.255  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -6.633  -4.702   0.741  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -8.763  -5.053   1.533  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -9.486  -6.618   1.434  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.331  -4.634  -1.180  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.183  -4.101  -2.538  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.841  -5.209  -3.501  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.590  -5.506  -4.425  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -3.057  -3.063  -2.653  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -2.901  -2.483  -4.064  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.499  -1.079  -4.148  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.434  -2.488  -4.510  1.00  0.00           C  
ATOM    921  H   LEU A  64      -3.884  -4.188  -0.432  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -5.120  -3.652  -2.831  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -3.237  -2.260  -1.962  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -2.127  -3.540  -2.388  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.449  -3.115  -4.747  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -3.007  -0.522  -4.931  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -3.362  -0.572  -3.206  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -4.560  -1.147  -4.371  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -0.974  -1.544  -4.255  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -1.387  -2.633  -5.581  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -0.897  -3.291  -4.020  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.665  -5.777  -3.291  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -2.148  -6.802  -4.190  1.00  0.00           C  
ATOM    934  C   LEU A  65      -2.801  -8.162  -3.954  1.00  0.00           C  
ATOM    935  O   LEU A  65      -2.818  -9.011  -4.847  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.630  -6.919  -4.031  1.00  0.00           C  
ATOM    937  CG  LEU A  65       0.010  -8.114  -4.742  1.00  0.00           C  
ATOM    938  CD1 LEU A  65      -0.175  -8.002  -6.248  1.00  0.00           C  
ATOM    939  CD2 LEU A  65       1.486  -8.212  -4.389  1.00  0.00           C  
ATOM    940  H   LEU A  65      -2.106  -5.453  -2.533  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.373  -6.484  -5.199  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.179  -6.016  -4.417  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -0.404  -6.991  -2.978  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -0.473  -9.022  -4.412  1.00  0.00           H  
ATOM    945 HD11 LEU A  65       0.727  -7.609  -6.693  1.00  0.00           H  
ATOM    946 HD12 LEU A  65      -1.001  -7.339  -6.460  1.00  0.00           H  
ATOM    947 HD13 LEU A  65      -0.383  -8.979  -6.659  1.00  0.00           H  
ATOM    948 HD21 LEU A  65       1.716  -7.508  -3.603  1.00  0.00           H  
ATOM    949 HD22 LEU A  65       2.081  -7.984  -5.261  1.00  0.00           H  
ATOM    950 HD23 LEU A  65       1.711  -9.213  -4.052  1.00  0.00           H  
ATOM    951  N   LYS A  66      -3.323  -8.372  -2.755  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -3.957  -9.642  -2.413  1.00  0.00           C  
ATOM    953  C   LYS A  66      -5.390  -9.697  -2.926  1.00  0.00           C  
ATOM    954  O   LYS A  66      -5.829 -10.703  -3.483  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -3.942  -9.850  -0.899  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -4.450 -11.216  -0.468  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -4.174 -11.474   1.004  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -5.166 -12.465   1.590  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -5.821 -11.934   2.818  1.00  0.00           N  
ATOM    960  H   LYS A  66      -3.277  -7.661  -2.084  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -3.389 -10.431  -2.883  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -2.930  -9.734  -0.540  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -4.565  -9.096  -0.440  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -5.515 -11.262  -0.637  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -3.956 -11.974  -1.055  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -3.176 -11.874   1.108  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -4.249 -10.541   1.544  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -5.924 -12.675   0.851  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -4.642 -13.376   1.838  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -5.206 -12.103   3.640  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -6.719 -12.436   2.976  1.00  0.00           H  
ATOM    972  N   ALA A  67      -6.117  -8.609  -2.718  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -7.507  -8.513  -3.143  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.615  -8.226  -4.632  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.649  -8.487  -5.248  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.230  -7.443  -2.341  1.00  0.00           C  
ATOM    977  H   ALA A  67      -5.705  -7.846  -2.267  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -7.979  -9.459  -2.940  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -8.070  -7.613  -1.287  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -9.288  -7.485  -2.557  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -7.845  -6.470  -2.612  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.549  -7.690  -5.210  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.546  -7.371  -6.626  1.00  0.00           C  
ATOM    984  C   VAL A  68      -6.101  -8.571  -7.459  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.524  -8.736  -8.604  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -5.648  -6.156  -6.930  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -4.168  -6.513  -6.834  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -5.981  -5.590  -8.302  1.00  0.00           C  
ATOM    989  H   VAL A  68      -5.753  -7.501  -4.672  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -7.556  -7.107  -6.900  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -5.860  -5.400  -6.192  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -3.824  -6.878  -7.789  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -4.029  -7.277  -6.084  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -3.602  -5.631  -6.559  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -5.074  -5.491  -8.880  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -6.444  -4.622  -8.187  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -6.661  -6.257  -8.811  1.00  0.00           H  
ATOM    998  N   SER A  69      -5.251  -9.410  -6.874  1.00  0.00           N  
ATOM    999  CA  SER A  69      -4.758 -10.600  -7.558  1.00  0.00           C  
ATOM   1000  C   SER A  69      -5.726 -11.768  -7.385  1.00  0.00           C  
ATOM   1001  O   SER A  69      -5.750 -12.692  -8.198  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -3.377 -10.985  -7.026  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -2.867 -12.122  -7.702  1.00  0.00           O  
ATOM   1004  H   SER A  69      -4.954  -9.229  -5.956  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -4.679 -10.368  -8.609  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -2.695 -10.161  -7.173  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -3.447 -11.210  -5.973  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -2.388 -12.676  -7.080  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -6.524 -11.719  -6.323  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -7.494 -12.771  -6.045  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -8.919 -12.262  -6.233  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -9.596 -11.913  -5.267  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -7.313 -13.295  -4.620  1.00  0.00           C  
ATOM   1014  CG  LYS A  70      -5.903 -13.779  -4.323  1.00  0.00           C  
ATOM   1015  CD  LYS A  70      -5.855 -14.613  -3.054  1.00  0.00           C  
ATOM   1016  CE  LYS A  70      -6.653 -15.900  -3.202  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70      -6.373 -16.858  -2.098  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -6.460 -10.956  -5.711  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -7.317 -13.576  -6.742  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -7.552 -12.503  -3.924  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -7.993 -14.118  -4.461  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70      -5.557 -14.381  -5.151  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70      -5.257 -12.922  -4.204  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70      -4.828 -14.862  -2.836  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70      -6.270 -14.037  -2.240  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70      -7.706 -15.659  -3.199  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70      -6.394 -16.362  -4.143  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70      -5.731 -17.601  -2.439  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70      -7.260 -17.308  -1.796  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   7      16.476   4.020  -4.396  1.00  0.00           N  
ATOM      2  CA  VAL A   7      15.336   3.211  -4.808  1.00  0.00           C  
ATOM      3  C   VAL A   7      14.075   4.065  -4.933  1.00  0.00           C  
ATOM      4  O   VAL A   7      13.739   4.825  -4.027  1.00  0.00           O  
ATOM      5  CB  VAL A   7      15.075   2.064  -3.811  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      16.066   0.931  -4.032  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      15.149   2.574  -2.380  1.00  0.00           C  
ATOM      8  H   VAL A   7      17.016   3.728  -3.631  1.00  0.00           H  
ATOM      9  HA  VAL A   7      15.563   2.777  -5.770  1.00  0.00           H  
ATOM     10  HB  VAL A   7      14.081   1.681  -3.981  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      16.516   1.032  -5.009  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      15.550  -0.016  -3.970  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      16.835   0.972  -3.276  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      14.345   2.139  -1.802  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      15.053   3.649  -2.375  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      16.097   2.294  -1.945  1.00  0.00           H  
ATOM     17  N   ARG A   8      13.411   3.972  -6.083  1.00  0.00           N  
ATOM     18  CA  ARG A   8      12.190   4.721  -6.320  1.00  0.00           C  
ATOM     19  C   ARG A   8      11.405   4.101  -7.469  1.00  0.00           C  
ATOM     20  O   ARG A   8      11.985   3.658  -8.460  1.00  0.00           O  
ATOM     21  CB  ARG A   8      12.511   6.182  -6.633  1.00  0.00           C  
ATOM     22  CG  ARG A   8      12.434   7.093  -5.418  1.00  0.00           C  
ATOM     23  CD  ARG A   8      12.437   8.560  -5.818  1.00  0.00           C  
ATOM     24  NE  ARG A   8      12.240   9.441  -4.671  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      11.051   9.739  -4.154  1.00  0.00           C  
ATOM     26  NH1 ARG A   8       9.950   9.222  -4.679  1.00  0.00           N  
ATOM     27  NH2 ARG A   8      10.966  10.551  -3.109  1.00  0.00           N  
ATOM     28  H   ARG A   8      13.714   3.331  -6.764  1.00  0.00           H  
ATOM     29  HA  ARG A   8      11.591   4.674  -5.423  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      13.510   6.241  -7.038  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      11.810   6.544  -7.373  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      11.524   6.881  -4.878  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      13.286   6.902  -4.783  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      13.386   8.792  -6.279  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      11.642   8.728  -6.531  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      10.010   8.610  -5.468  1.00  0.00           H  
ATOM     37 HH12 ARG A   8       9.057   9.448  -4.289  1.00  0.00           H  
ATOM     38 HH21 ARG A   8      11.796  10.942  -2.710  1.00  0.00           H  
ATOM     39 HH22 ARG A   8      10.071  10.772  -2.721  1.00  0.00           H  
ATOM     40  N   CYS A   9      10.087   4.073  -7.334  1.00  0.00           N  
ATOM     41  CA  CYS A   9       9.233   3.514  -8.371  1.00  0.00           C  
ATOM     42  C   CYS A   9       9.047   4.506  -9.497  1.00  0.00           C  
ATOM     43  O   CYS A   9       9.582   4.333 -10.591  1.00  0.00           O  
ATOM     44  CB  CYS A   9       7.864   3.151  -7.800  1.00  0.00           C  
ATOM     45  SG  CYS A   9       7.624   1.372  -7.493  1.00  0.00           S  
ATOM     46  H   CYS A   9       9.678   4.444  -6.524  1.00  0.00           H  
ATOM     47  HA  CYS A   9       9.708   2.627  -8.758  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       7.732   3.669  -6.867  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       7.097   3.468  -8.492  1.00  0.00           H  
ATOM     50  N   THR A  10       8.261   5.537  -9.226  1.00  0.00           N  
ATOM     51  CA  THR A  10       7.960   6.537 -10.229  1.00  0.00           C  
ATOM     52  C   THR A  10       7.008   7.597  -9.685  1.00  0.00           C  
ATOM     53  O   THR A  10       7.360   8.772  -9.590  1.00  0.00           O  
ATOM     54  CB  THR A  10       7.343   5.861 -11.447  1.00  0.00           C  
ATOM     55  OG1 THR A  10       6.969   4.526 -11.152  1.00  0.00           O  
ATOM     56  CG2 THR A  10       8.270   5.826 -12.642  1.00  0.00           C  
ATOM     57  H   THR A  10       7.846   5.605  -8.340  1.00  0.00           H  
ATOM     58  HA  THR A  10       8.883   7.011 -10.518  1.00  0.00           H  
ATOM     59  HB  THR A  10       6.461   6.400 -11.723  1.00  0.00           H  
ATOM     60  HG1 THR A  10       6.012   4.450 -11.173  1.00  0.00           H  
ATOM     61 HG21 THR A  10       8.225   6.772 -13.162  1.00  0.00           H  
ATOM     62 HG22 THR A  10       7.966   5.033 -13.309  1.00  0.00           H  
ATOM     63 HG23 THR A  10       9.282   5.647 -12.307  1.00  0.00           H  
ATOM     64  N   CYS A  11       5.794   7.175  -9.343  1.00  0.00           N  
ATOM     65  CA  CYS A  11       4.790   8.093  -8.818  1.00  0.00           C  
ATOM     66  C   CYS A  11       5.165   8.566  -7.418  1.00  0.00           C  
ATOM     67  O   CYS A  11       5.194   7.778  -6.471  1.00  0.00           O  
ATOM     68  CB  CYS A  11       3.412   7.430  -8.794  1.00  0.00           C  
ATOM     69  SG  CYS A  11       2.391   7.775 -10.264  1.00  0.00           S  
ATOM     70  H   CYS A  11       5.570   6.225  -9.443  1.00  0.00           H  
ATOM     71  HA  CYS A  11       4.755   8.951  -9.474  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       3.530   6.357  -8.724  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       2.868   7.782  -7.930  1.00  0.00           H  
ATOM     74  N   ILE A  12       5.453   9.858  -7.293  1.00  0.00           N  
ATOM     75  CA  ILE A  12       5.834  10.440  -6.012  1.00  0.00           C  
ATOM     76  C   ILE A  12       4.705  10.327  -4.991  1.00  0.00           C  
ATOM     77  O   ILE A  12       4.941  10.373  -3.785  1.00  0.00           O  
ATOM     78  CB  ILE A  12       6.223  11.922  -6.164  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       7.201  12.096  -7.328  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       6.832  12.447  -4.873  1.00  0.00           C  
ATOM     81  CD1 ILE A  12       6.815  13.205  -8.282  1.00  0.00           C  
ATOM     82  H   ILE A  12       5.415  10.433  -8.086  1.00  0.00           H  
ATOM     83  HA  ILE A  12       6.693   9.901  -5.643  1.00  0.00           H  
ATOM     84  HB  ILE A  12       5.327  12.488  -6.367  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       8.182  12.322  -6.936  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       7.248  11.176  -7.891  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       6.189  13.210  -4.456  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       7.804  12.869  -5.078  1.00  0.00           H  
ATOM     89 HG23 ILE A  12       6.932  11.636  -4.166  1.00  0.00           H  
ATOM     90 HD11 ILE A  12       5.809  13.041  -8.636  1.00  0.00           H  
ATOM     91 HD12 ILE A  12       7.495  13.211  -9.120  1.00  0.00           H  
ATOM     92 HD13 ILE A  12       6.867  14.154  -7.769  1.00  0.00           H  
ATOM     93  N   SER A  13       3.478  10.181  -5.481  1.00  0.00           N  
ATOM     94  CA  SER A  13       2.317  10.067  -4.607  1.00  0.00           C  
ATOM     95  C   SER A  13       1.865   8.617  -4.481  1.00  0.00           C  
ATOM     96  O   SER A  13       2.026   7.822  -5.406  1.00  0.00           O  
ATOM     97  CB  SER A  13       1.168  10.928  -5.137  1.00  0.00           C  
ATOM     98  OG  SER A  13       0.373  10.204  -6.061  1.00  0.00           O  
ATOM     99  H   SER A  13       3.349  10.153  -6.452  1.00  0.00           H  
ATOM    100  HA  SER A  13       2.604  10.428  -3.630  1.00  0.00           H  
ATOM    101  HB2 SER A  13       0.544  11.241  -4.313  1.00  0.00           H  
ATOM    102  HB3 SER A  13       1.571  11.798  -5.634  1.00  0.00           H  
ATOM    103  HG  SER A  13       0.940   9.667  -6.618  1.00  0.00           H  
ATOM    104  N   ILE A  14       1.295   8.280  -3.329  1.00  0.00           N  
ATOM    105  CA  ILE A  14       0.811   6.929  -3.078  1.00  0.00           C  
ATOM    106  C   ILE A  14      -0.502   6.957  -2.304  1.00  0.00           C  
ATOM    107  O   ILE A  14      -1.047   8.027  -2.030  1.00  0.00           O  
ATOM    108  CB  ILE A  14       1.840   6.099  -2.288  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       2.146   6.771  -0.949  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       3.114   5.919  -3.099  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       2.702   5.821   0.090  1.00  0.00           C  
ATOM    112  H   ILE A  14       1.192   8.962  -2.631  1.00  0.00           H  
ATOM    113  HA  ILE A  14       0.647   6.449  -4.032  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.418   5.121  -2.108  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       2.871   7.555  -1.103  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       1.237   7.199  -0.554  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       2.881   5.963  -4.152  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       3.556   4.961  -2.869  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       3.812   6.706  -2.853  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       3.763   5.696  -0.069  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       2.210   4.865   0.003  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       2.530   6.226   1.077  1.00  0.00           H  
ATOM    123  N   SER A  15      -1.005   5.781  -1.948  1.00  0.00           N  
ATOM    124  CA  SER A  15      -2.252   5.685  -1.199  1.00  0.00           C  
ATOM    125  C   SER A  15      -1.979   5.491   0.294  1.00  0.00           C  
ATOM    126  O   SER A  15      -1.835   6.466   1.031  1.00  0.00           O  
ATOM    127  CB  SER A  15      -3.120   4.546  -1.744  1.00  0.00           C  
ATOM    128  OG  SER A  15      -4.131   4.187  -0.819  1.00  0.00           O  
ATOM    129  H   SER A  15      -0.527   4.960  -2.192  1.00  0.00           H  
ATOM    130  HA  SER A  15      -2.781   6.617  -1.331  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -3.588   4.862  -2.665  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -2.499   3.683  -1.933  1.00  0.00           H  
ATOM    133  HG  SER A  15      -4.661   4.960  -0.608  1.00  0.00           H  
ATOM    134  N   ASN A  16      -1.920   4.233   0.743  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -1.669   3.929   2.154  1.00  0.00           C  
ATOM    136  C   ASN A  16      -2.468   4.853   3.070  1.00  0.00           C  
ATOM    137  O   ASN A  16      -2.040   5.170   4.180  1.00  0.00           O  
ATOM    138  CB  ASN A  16      -0.180   4.053   2.468  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.157   3.567   3.863  1.00  0.00           C  
ATOM    140  OD1 ASN A  16      -0.722   3.148   4.617  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       1.436   3.624   4.219  1.00  0.00           N  
ATOM    142  H   ASN A  16      -2.038   3.492   0.114  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -1.982   2.910   2.332  1.00  0.00           H  
ATOM    144  HB2 ASN A  16       0.385   3.469   1.756  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       0.110   5.088   2.390  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       2.082   3.969   3.568  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       1.682   3.317   5.116  1.00  0.00           H  
ATOM    148  N   GLN A  17      -3.620   5.295   2.583  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -4.482   6.192   3.340  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.858   5.554   3.539  1.00  0.00           C  
ATOM    151  O   GLN A  17      -6.108   4.447   3.064  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -4.569   7.552   2.620  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.737   7.697   1.652  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -5.442   8.663   0.520  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -4.821   8.298  -0.477  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -5.890   9.906   0.669  1.00  0.00           N  
ATOM    157  H   GLN A  17      -3.901   5.007   1.691  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -4.035   6.345   4.310  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -4.640   8.334   3.359  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.657   7.696   2.058  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -5.959   6.729   1.231  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.597   8.057   2.197  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -6.379  10.126   1.489  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -5.714  10.550  -0.047  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.767   6.240   4.246  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -8.112   5.728   4.506  1.00  0.00           C  
ATOM    167  C   PRO A  18      -8.720   5.021   3.300  1.00  0.00           C  
ATOM    168  O   PRO A  18      -9.539   4.114   3.453  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -8.887   6.993   4.853  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -7.879   7.856   5.528  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -6.562   7.567   4.855  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -8.120   5.058   5.351  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -9.266   7.450   3.950  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.706   6.750   5.514  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -8.140   8.896   5.399  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -7.828   7.608   6.577  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -6.359   8.308   4.102  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -5.764   7.537   5.582  1.00  0.00           H  
ATOM    179  N   VAL A  19      -8.300   5.413   2.100  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -8.806   4.787   0.885  1.00  0.00           C  
ATOM    181  C   VAL A  19      -7.883   3.682   0.404  1.00  0.00           C  
ATOM    182  O   VAL A  19      -7.492   3.645  -0.764  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -9.028   5.804  -0.251  1.00  0.00           C  
ATOM    184  CG1 VAL A  19     -10.379   6.482  -0.093  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -7.903   6.828  -0.293  1.00  0.00           C  
ATOM    186  H   VAL A  19      -7.644   6.134   2.032  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -9.757   4.342   1.122  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -9.028   5.269  -1.189  1.00  0.00           H  
ATOM    189 HG11 VAL A  19     -11.152   5.842  -0.494  1.00  0.00           H  
ATOM    190 HG12 VAL A  19     -10.376   7.422  -0.627  1.00  0.00           H  
ATOM    191 HG13 VAL A  19     -10.570   6.666   0.954  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -8.037   7.472  -1.149  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -6.955   6.317  -0.370  1.00  0.00           H  
ATOM    194 HG23 VAL A  19      -7.922   7.421   0.609  1.00  0.00           H  
ATOM    195  N   ASN A  20      -7.575   2.757   1.304  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -6.768   1.600   0.963  1.00  0.00           C  
ATOM    197  C   ASN A  20      -7.431   0.860  -0.201  1.00  0.00           C  
ATOM    198  O   ASN A  20      -8.441   1.327  -0.728  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -6.607   0.714   2.206  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -6.098   1.504   3.394  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -6.784   1.642   4.406  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -4.882   2.033   3.269  1.00  0.00           N  
ATOM    203  H   ASN A  20      -7.952   2.828   2.207  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -5.799   1.946   0.647  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -7.561   0.280   2.463  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -5.902  -0.068   2.010  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -4.393   1.881   2.429  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -4.522   2.551   4.019  1.00  0.00           H  
ATOM    209  N   PRO A  21      -6.896  -0.292  -0.639  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.447  -1.015  -1.793  1.00  0.00           C  
ATOM    211  C   PRO A  21      -8.913  -1.382  -1.656  1.00  0.00           C  
ATOM    212  O   PRO A  21      -9.538  -1.746  -2.652  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.577  -2.252  -1.900  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.300  -1.821  -1.279  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -5.681  -0.944  -0.137  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.327  -0.432  -2.694  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -7.030  -3.071  -1.360  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.450  -2.515  -2.948  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -4.761  -2.666  -0.917  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -4.713  -1.270  -1.999  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -5.895  -1.541   0.737  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -4.896  -0.230   0.071  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.509  -1.200  -0.460  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -10.962  -1.364  -0.312  1.00  0.00           C  
ATOM    225  C   ARG A  22     -11.632  -0.658  -1.488  1.00  0.00           C  
ATOM    226  O   ARG A  22     -12.588  -1.153  -2.083  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -11.446  -0.777   1.014  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -11.675  -1.822   2.094  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -12.776  -2.795   1.705  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -14.021  -2.109   1.371  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -15.042  -2.682   0.742  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -14.967  -3.954   0.374  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -16.138  -1.985   0.480  1.00  0.00           N  
ATOM    234  H   ARG A  22      -8.990  -0.852   0.291  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -11.192  -2.419  -0.349  1.00  0.00           H  
ATOM    236  HB2 ARG A  22     -10.708  -0.074   1.373  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -12.375  -0.254   0.846  1.00  0.00           H  
ATOM    238  HG2 ARG A  22     -10.759  -2.372   2.250  1.00  0.00           H  
ATOM    239  HG3 ARG A  22     -11.958  -1.323   3.011  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -12.449  -3.364   0.846  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -12.955  -3.466   2.532  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -14.142  -4.484   0.571  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -15.735  -4.384  -0.099  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -16.198  -1.026   0.755  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -16.905  -2.419   0.005  1.00  0.00           H  
ATOM    246  N   SER A  23     -10.972   0.425  -1.906  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.286   1.112  -3.133  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.307   0.607  -4.194  1.00  0.00           C  
ATOM    249  O   SER A  23      -9.158   1.048  -4.243  1.00  0.00           O  
ATOM    250  CB  SER A  23     -11.144   2.624  -2.942  1.00  0.00           C  
ATOM    251  OG  SER A  23     -11.623   3.024  -1.670  1.00  0.00           O  
ATOM    252  H   SER A  23     -10.160   0.692  -1.427  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.295   0.865  -3.421  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -10.101   2.897  -3.019  1.00  0.00           H  
ATOM    255  HB3 SER A  23     -11.707   3.139  -3.701  1.00  0.00           H  
ATOM    256  HG  SER A  23     -10.884   3.125  -1.065  1.00  0.00           H  
ATOM    257  N   LEU A  24     -10.700  -0.446  -4.901  1.00  0.00           N  
ATOM    258  CA  LEU A  24      -9.817  -1.071  -5.911  1.00  0.00           C  
ATOM    259  C   LEU A  24     -10.596  -1.335  -7.189  1.00  0.00           C  
ATOM    260  O   LEU A  24     -11.745  -1.749  -7.127  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.198  -2.390  -5.394  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.525  -3.251  -6.467  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -7.072  -3.514  -6.105  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -9.279  -4.558  -6.649  1.00  0.00           C  
ATOM    265  H   LEU A  24     -11.641  -0.749  -4.813  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -9.013  -0.383  -6.124  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -8.452  -2.157  -4.647  1.00  0.00           H  
ATOM    268  HB3 LEU A  24      -9.972  -2.979  -4.931  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -8.544  -2.721  -7.408  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -6.821  -2.991  -5.194  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -6.436  -3.163  -6.903  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -6.918  -4.574  -5.962  1.00  0.00           H  
ATOM    273 HD21 LEU A  24     -10.342  -4.375  -6.566  1.00  0.00           H  
ATOM    274 HD22 LEU A  24      -8.972  -5.259  -5.888  1.00  0.00           H  
ATOM    275 HD23 LEU A  24      -9.060  -4.967  -7.624  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.006  -1.024  -8.339  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -10.713  -1.209  -9.615  1.00  0.00           C  
ATOM    278  C   GLU A  25      -9.775  -1.641 -10.732  1.00  0.00           C  
ATOM    279  O   GLU A  25      -9.819  -2.783 -11.186  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.436   0.080 -10.031  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -12.745  -0.170 -10.765  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -13.619   1.067 -10.832  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -13.342   2.031 -10.089  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -14.584   1.070 -11.626  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.078  -0.682  -8.329  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.449  -1.986  -9.468  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -11.651   0.661  -9.150  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -10.796   0.656 -10.680  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -12.522  -0.490 -11.771  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.287  -0.949 -10.251  1.00  0.00           H  
ATOM    291  N   LYS A  26      -8.995  -0.693 -11.226  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.043  -0.964 -12.286  1.00  0.00           C  
ATOM    293  C   LYS A  26      -6.646  -0.997 -11.691  1.00  0.00           C  
ATOM    294  O   LYS A  26      -5.927   0.000 -11.737  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.134   0.102 -13.383  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -9.532   0.674 -13.564  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -10.436  -0.289 -14.316  1.00  0.00           C  
ATOM    298  CE  LYS A  26     -11.648   0.421 -14.895  1.00  0.00           C  
ATOM    299  NZ  LYS A  26     -12.071  -0.169 -16.196  1.00  0.00           N  
ATOM    300  H   LYS A  26      -8.998   0.190 -10.809  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.268  -1.931 -12.700  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -7.466   0.912 -13.138  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -7.825  -0.336 -14.320  1.00  0.00           H  
ATOM    304  HG2 LYS A  26      -9.962   0.869 -12.590  1.00  0.00           H  
ATOM    305  HG3 LYS A  26      -9.465   1.598 -14.120  1.00  0.00           H  
ATOM    306  HD2 LYS A  26      -9.876  -0.740 -15.122  1.00  0.00           H  
ATOM    307  HD3 LYS A  26     -10.773  -1.058 -13.635  1.00  0.00           H  
ATOM    308  HE2 LYS A  26     -12.464   0.344 -14.193  1.00  0.00           H  
ATOM    309  HE3 LYS A  26     -11.400   1.462 -15.046  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26     -12.823  -0.867 -16.031  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -11.263  -0.657 -16.633  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.279  -2.122 -11.063  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -6.955  -3.283 -11.130  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.006  -2.144 -10.382  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.241  -2.491  -8.913  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -4.998  -1.341  -7.950  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -6.280  -0.557  -7.720  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -4.432  -1.834  -6.640  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.043  -3.130 -11.024  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.136  -4.339 -10.812  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -7.274  -3.459 -12.145  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -7.817  -3.232 -10.484  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -6.318  -4.097 -10.812  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -4.578  -1.154 -10.443  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -4.595  -3.300  -8.647  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.264  -2.813  -8.800  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.272  -0.685  -8.382  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -7.127  -1.152  -8.026  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -6.251   0.354  -8.297  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -6.370  -0.316  -6.671  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -3.723  -1.109  -6.285  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -3.935  -2.780  -6.792  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -5.226  -1.948  -5.918  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.107  -2.597 -11.799  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.096  -3.420 -12.442  1.00  0.00           C  
ATOM    336  C   GLU A  28      -0.896  -3.563 -11.520  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.053  -2.667 -11.440  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -1.667  -2.803 -13.774  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -0.490  -3.517 -14.414  1.00  0.00           C  
ATOM    340  CD  GLU A  28       0.643  -2.576 -14.773  1.00  0.00           C  
ATOM    341  OE1 GLU A  28       0.464  -1.759 -15.702  1.00  0.00           O  
ATOM    342  OE2 GLU A  28       1.707  -2.653 -14.124  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.076  -1.621 -11.911  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -2.521  -4.393 -12.623  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -2.499  -2.840 -14.461  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -1.390  -1.772 -13.610  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -0.118  -4.257 -13.719  1.00  0.00           H  
ATOM    348  HG3 GLU A  28      -0.830  -4.008 -15.313  1.00  0.00           H  
ATOM    349  N   ILE A  29      -0.850  -4.671 -10.784  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.208  -4.887  -9.805  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.421  -5.574 -10.409  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.301  -6.499 -11.212  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.277  -5.717  -8.601  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.721  -7.109  -9.054  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.401  -4.995  -7.875  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       0.428  -8.080  -9.234  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.571  -5.328 -10.863  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.510  -3.923  -9.434  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.550  -5.819  -7.913  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -1.392  -7.524  -8.317  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -1.236  -7.029 -10.000  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -1.870  -5.671  -7.174  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -2.133  -4.656  -8.593  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -0.998  -4.146  -7.343  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       0.458  -8.415 -10.261  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       0.285  -8.931  -8.582  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       1.360  -7.588  -8.989  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.590  -5.117  -9.985  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.856  -5.679 -10.429  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.791  -5.824  -9.229  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.565  -5.220  -8.183  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.542  -4.824 -11.529  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.594  -3.762 -12.105  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       5.046  -5.720 -12.649  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       4.301  -2.694 -12.909  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.601  -4.385  -9.332  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.659  -6.659 -10.838  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.396  -4.332 -11.086  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.877  -4.245 -12.753  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       3.068  -3.275 -11.297  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.603  -5.412 -13.585  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       4.771  -6.744 -12.442  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       6.121  -5.642 -12.717  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       5.366  -2.763 -12.741  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       3.950  -1.720 -12.602  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       4.093  -2.837 -13.959  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.822  -6.670  -9.339  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.767  -6.919  -8.262  1.00  0.00           C  
ATOM    389  C   PRO A  31       7.998  -6.023  -8.337  1.00  0.00           C  
ATOM    390  O   PRO A  31       8.958  -6.335  -9.043  1.00  0.00           O  
ATOM    391  CB  PRO A  31       7.154  -8.371  -8.521  1.00  0.00           C  
ATOM    392  CG  PRO A  31       7.106  -8.515 -10.010  1.00  0.00           C  
ATOM    393  CD  PRO A  31       6.161  -7.451 -10.531  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.305  -6.827  -7.291  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       8.147  -8.556  -8.137  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.447  -9.027  -8.035  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       8.093  -8.368 -10.423  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       6.736  -9.497 -10.269  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.658  -6.827 -11.255  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.280  -7.904 -10.961  1.00  0.00           H  
ATOM    401  N   ALA A  32       7.978  -4.914  -7.603  1.00  0.00           N  
ATOM    402  CA  ALA A  32       9.113  -3.999  -7.592  1.00  0.00           C  
ATOM    403  C   ALA A  32      10.175  -4.462  -6.601  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.879  -5.206  -5.666  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.682  -2.592  -7.263  1.00  0.00           C  
ATOM    406  H   ALA A  32       7.192  -4.714  -7.051  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.540  -3.993  -8.583  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       9.563  -2.008  -7.040  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       8.030  -2.603  -6.400  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       8.164  -2.161  -8.107  1.00  0.00           H  
ATOM    411  N   SER A  33      11.421  -4.064  -6.849  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.533  -4.463  -5.989  1.00  0.00           C  
ATOM    413  C   SER A  33      13.752  -3.577  -6.209  1.00  0.00           C  
ATOM    414  O   SER A  33      13.992  -2.632  -5.462  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.898  -5.927  -6.244  1.00  0.00           C  
ATOM    416  OG  SER A  33      14.120  -6.265  -5.612  1.00  0.00           O  
ATOM    417  H   SER A  33      11.585  -3.435  -7.587  1.00  0.00           H  
ATOM    418  HA  SER A  33      12.214  -4.355  -4.967  1.00  0.00           H  
ATOM    419  HB2 SER A  33      12.118  -6.563  -5.854  1.00  0.00           H  
ATOM    420  HB3 SER A  33      12.999  -6.090  -7.306  1.00  0.00           H  
ATOM    421  HG  SER A  33      14.847  -6.130  -6.224  1.00  0.00           H  
ATOM    422  N   GLN A  34      14.526  -3.900  -7.242  1.00  0.00           N  
ATOM    423  CA  GLN A  34      15.730  -3.144  -7.571  1.00  0.00           C  
ATOM    424  C   GLN A  34      15.462  -1.644  -7.534  1.00  0.00           C  
ATOM    425  O   GLN A  34      16.364  -0.847  -7.276  1.00  0.00           O  
ATOM    426  CB  GLN A  34      16.244  -3.544  -8.956  1.00  0.00           C  
ATOM    427  CG  GLN A  34      15.352  -3.071 -10.093  1.00  0.00           C  
ATOM    428  CD  GLN A  34      15.257  -4.080 -11.220  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      14.594  -5.110 -11.092  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      15.920  -3.790 -12.333  1.00  0.00           N  
ATOM    431  H   GLN A  34      14.281  -4.668  -7.801  1.00  0.00           H  
ATOM    432  HA  GLN A  34      16.483  -3.381  -6.834  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      17.227  -3.122  -9.098  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      16.313  -4.620  -9.004  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      14.360  -2.892  -9.705  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      15.753  -2.150 -10.490  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      16.427  -2.952 -12.366  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      15.875  -4.426 -13.077  1.00  0.00           H  
ATOM    439  N   PHE A  35      14.211  -1.268  -7.779  1.00  0.00           N  
ATOM    440  CA  PHE A  35      13.826   0.133  -7.779  1.00  0.00           C  
ATOM    441  C   PHE A  35      12.971   0.478  -6.567  1.00  0.00           C  
ATOM    442  O   PHE A  35      13.176   1.506  -5.934  1.00  0.00           O  
ATOM    443  CB  PHE A  35      13.067   0.471  -9.063  1.00  0.00           C  
ATOM    444  CG  PHE A  35      13.862   1.293 -10.041  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      15.246   1.219 -10.069  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      13.222   2.133 -10.937  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      15.977   1.973 -10.968  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      13.946   2.888 -11.840  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      15.327   2.807 -11.855  1.00  0.00           C  
ATOM    450  H   PHE A  35      13.538  -1.948  -7.986  1.00  0.00           H  
ATOM    451  HA  PHE A  35      14.730   0.722  -7.741  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      12.781  -0.447  -9.555  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      12.177   1.029  -8.807  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      15.757   0.568  -9.374  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      12.145   2.197 -10.925  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      17.054   1.908 -10.978  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      13.436   3.540 -12.531  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      15.893   3.396 -12.560  1.00  0.00           H  
ATOM    459  N   CYS A  36      12.007  -0.375  -6.245  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.117  -0.105  -5.121  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.540  -1.390  -4.537  1.00  0.00           C  
ATOM    462  O   CYS A  36       9.448  -1.791  -4.904  1.00  0.00           O  
ATOM    463  CB  CYS A  36       9.982   0.815  -5.574  1.00  0.00           C  
ATOM    464  SG  CYS A  36       9.383   0.514  -7.267  1.00  0.00           S  
ATOM    465  H   CYS A  36      11.868  -1.178  -6.790  1.00  0.00           H  
ATOM    466  HA  CYS A  36      11.692   0.396  -4.357  1.00  0.00           H  
ATOM    467  HB2 CYS A  36       9.144   0.703  -4.902  1.00  0.00           H  
ATOM    468  HB3 CYS A  36      10.326   1.828  -5.544  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.253  -2.025  -3.586  1.00  0.00           N  
ATOM    470  CA  PRO A  37      10.822  -3.292  -2.955  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.401  -3.250  -2.409  1.00  0.00           C  
ATOM    472  O   PRO A  37       9.182  -3.112  -1.205  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.840  -3.470  -1.830  1.00  0.00           C  
ATOM    474  CG  PRO A  37      13.062  -2.807  -2.359  1.00  0.00           C  
ATOM    475  CD  PRO A  37      12.569  -1.590  -3.084  1.00  0.00           C  
ATOM    476  HA  PRO A  37      10.905  -4.119  -3.642  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.481  -2.989  -0.932  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      12.003  -4.521  -1.649  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      13.713  -2.525  -1.546  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      13.571  -3.468  -3.044  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      12.470  -0.756  -2.406  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      13.231  -1.338  -3.899  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.443  -3.323  -3.321  1.00  0.00           N  
ATOM    484  CA  ARG A  38       7.031  -3.310  -2.976  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.208  -3.783  -4.166  1.00  0.00           C  
ATOM    486  O   ARG A  38       6.752  -4.342  -5.117  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.601  -1.901  -2.558  1.00  0.00           C  
ATOM    488  CG  ARG A  38       6.107  -1.815  -1.123  1.00  0.00           C  
ATOM    489  CD  ARG A  38       7.028  -0.955  -0.271  1.00  0.00           C  
ATOM    490  NE  ARG A  38       7.134   0.408  -0.783  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       8.131   1.238  -0.498  1.00  0.00           C  
ATOM    492  NH1 ARG A  38       9.115   0.845   0.299  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       8.146   2.460  -1.010  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.700  -3.449  -4.264  1.00  0.00           H  
ATOM    495  HA  ARG A  38       6.880  -3.990  -2.154  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       7.442  -1.236  -2.667  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       5.806  -1.569  -3.210  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       5.120  -1.380  -1.119  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       6.069  -2.810  -0.705  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       6.637  -0.922   0.736  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       8.010  -1.404  -0.262  1.00  0.00           H  
ATOM    502 HH11 ARG A  38       9.108  -0.078   0.686  1.00  0.00           H  
ATOM    503 HH12 ARG A  38       9.866   1.470   0.512  1.00  0.00           H  
ATOM    504 HH21 ARG A  38       7.405   2.761  -1.611  1.00  0.00           H  
ATOM    505 HH22 ARG A  38       8.897   3.083  -0.793  1.00  0.00           H  
ATOM    506  N   VAL A  39       4.912  -3.499  -4.150  1.00  0.00           N  
ATOM    507  CA  VAL A  39       4.069  -3.818  -5.289  1.00  0.00           C  
ATOM    508  C   VAL A  39       3.937  -2.596  -6.186  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.509  -1.531  -5.740  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.661  -4.317  -4.887  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       2.047  -5.120  -6.023  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.737  -5.159  -3.620  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.532  -3.011  -3.389  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.549  -4.604  -5.843  1.00  0.00           H  
ATOM    515  HB  VAL A  39       2.021  -3.461  -4.700  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       1.994  -4.507  -6.910  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       1.052  -5.435  -5.744  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       2.657  -5.988  -6.222  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       3.406  -4.689  -2.915  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       3.110  -6.141  -3.867  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       1.755  -5.248  -3.185  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.279  -2.760  -7.455  1.00  0.00           N  
ATOM    523  CA  GLU A  40       4.162  -1.674  -8.413  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.747  -1.682  -8.931  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.270  -2.702  -9.407  1.00  0.00           O  
ATOM    526  CB  GLU A  40       5.153  -1.858  -9.568  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.373  -0.956  -9.473  1.00  0.00           C  
ATOM    528  CD  GLU A  40       7.522  -1.432 -10.340  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       7.342  -2.433 -11.065  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       8.600  -0.804 -10.294  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.599  -3.632  -7.758  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.353  -0.743  -7.902  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.491  -2.890  -9.585  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.644  -1.640 -10.496  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       6.094   0.039  -9.787  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       6.704  -0.928  -8.445  1.00  0.00           H  
ATOM    537  N   ILE A  41       2.018  -0.604  -8.708  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.606  -0.639  -8.997  1.00  0.00           C  
ATOM    539  C   ILE A  41       0.035   0.662  -9.531  1.00  0.00           C  
ATOM    540  O   ILE A  41       0.037   1.690  -8.853  1.00  0.00           O  
ATOM    541  CB  ILE A  41      -0.159  -1.017  -7.719  1.00  0.00           C  
ATOM    542  CG1 ILE A  41      -1.636  -1.226  -8.011  1.00  0.00           C  
ATOM    543  CG2 ILE A  41       0.026   0.041  -6.649  1.00  0.00           C  
ATOM    544  CD1 ILE A  41      -1.892  -2.173  -9.154  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.404   0.159  -8.230  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.438  -1.418  -9.726  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.257  -1.933  -7.346  1.00  0.00           H  
ATOM    548 HG12 ILE A  41      -2.101  -1.636  -7.135  1.00  0.00           H  
ATOM    549 HG13 ILE A  41      -2.092  -0.276  -8.252  1.00  0.00           H  
ATOM    550 HG21 ILE A  41       0.491  -0.402  -5.781  1.00  0.00           H  
ATOM    551 HG22 ILE A  41      -0.936   0.449  -6.374  1.00  0.00           H  
ATOM    552 HG23 ILE A  41       0.652   0.827  -7.027  1.00  0.00           H  
ATOM    553 HD11 ILE A  41      -1.086  -2.884  -9.213  1.00  0.00           H  
ATOM    554 HD12 ILE A  41      -1.955  -1.618 -10.078  1.00  0.00           H  
ATOM    555 HD13 ILE A  41      -2.817  -2.696  -8.983  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.556   0.581 -10.711  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.322   1.694 -11.227  1.00  0.00           C  
ATOM    558  C   ILE A  42      -2.760   1.479 -10.800  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.506   0.738 -11.440  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.248   1.828 -12.752  1.00  0.00           C  
ATOM    561  CG1 ILE A  42       0.180   1.587 -13.246  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -1.729   3.213 -13.145  1.00  0.00           C  
ATOM    563  CD1 ILE A  42       1.169   2.629 -12.773  1.00  0.00           C  
ATOM    564  H   ILE A  42      -0.611  -0.291 -11.161  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -0.947   2.602 -10.781  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -1.910   1.095 -13.192  1.00  0.00           H  
ATOM    567 HG12 ILE A  42       0.518   0.624 -12.892  1.00  0.00           H  
ATOM    568 HG13 ILE A  42       0.185   1.591 -14.326  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -1.722   3.853 -12.271  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -2.735   3.148 -13.534  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -1.075   3.623 -13.899  1.00  0.00           H  
ATOM    572 HD11 ILE A  42       1.797   2.207 -12.001  1.00  0.00           H  
ATOM    573 HD12 ILE A  42       0.635   3.479 -12.376  1.00  0.00           H  
ATOM    574 HD13 ILE A  42       1.784   2.945 -13.602  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.091   2.005  -9.632  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.358   1.706  -9.003  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.456   2.709  -9.281  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.365   3.877  -8.918  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.155   1.575  -7.499  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.414   2.504  -9.127  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -4.682   0.754  -9.381  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -5.110   1.448  -7.012  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -3.677   2.468  -7.124  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -3.528   0.721  -7.290  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.546   2.195  -9.829  1.00  0.00           N  
ATOM    586  CA  THR A  44      -7.765   2.964  -9.979  1.00  0.00           C  
ATOM    587  C   THR A  44      -8.751   2.435  -8.951  1.00  0.00           C  
ATOM    588  O   THR A  44      -8.949   1.226  -8.839  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.333   2.865 -11.397  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.420   3.402 -12.339  1.00  0.00           O  
ATOM    591  CG2 THR A  44      -9.651   3.595 -11.565  1.00  0.00           C  
ATOM    592  H   THR A  44      -6.573   1.228  -9.996  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.537   3.996  -9.753  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.498   1.829 -11.639  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -7.339   4.348 -12.203  1.00  0.00           H  
ATOM    596 HG21 THR A  44      -9.470   4.659 -11.605  1.00  0.00           H  
ATOM    597 HG22 THR A  44     -10.298   3.372 -10.729  1.00  0.00           H  
ATOM    598 HG23 THR A  44     -10.125   3.275 -12.482  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.284   3.322  -8.134  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.081   2.907  -6.995  1.00  0.00           C  
ATOM    601  C   MET A  45     -11.560   2.731  -7.310  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.250   3.690  -7.663  1.00  0.00           O  
ATOM    603  CB  MET A  45      -9.919   3.943  -5.880  1.00  0.00           C  
ATOM    604  CG  MET A  45      -8.585   3.855  -5.159  1.00  0.00           C  
ATOM    605  SD  MET A  45      -8.021   5.451  -4.539  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.488   4.980  -3.742  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.019   4.262  -8.214  1.00  0.00           H  
ATOM    608  HA  MET A  45      -9.689   1.963  -6.649  1.00  0.00           H  
ATOM    609  HB2 MET A  45     -10.006   4.930  -6.309  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -10.705   3.805  -5.160  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -8.686   3.176  -4.324  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -7.844   3.470  -5.845  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -6.027   5.852  -3.306  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -5.821   4.548  -4.474  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -6.692   4.255  -2.968  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.058   1.502  -7.109  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.481   1.231  -7.218  1.00  0.00           C  
ATOM    618  C   LYS A  46     -14.091   1.465  -5.858  1.00  0.00           C  
ATOM    619  O   LYS A  46     -13.860   0.691  -4.921  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -13.781  -0.197  -7.673  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.139  -0.350  -8.338  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -15.817  -1.649  -7.936  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -16.652  -2.218  -9.071  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -15.980  -3.370  -9.733  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.472   0.803  -6.757  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -13.903   1.927  -7.925  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.028  -0.510  -8.370  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -13.753  -0.849  -6.811  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -15.767   0.478  -8.044  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.007  -0.341  -9.410  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -15.060  -2.370  -7.663  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -16.460  -1.462  -7.088  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -17.602  -2.546  -8.674  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -16.817  -1.440  -9.802  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -15.887  -3.178 -10.751  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -16.562  -4.224  -9.615  1.00  0.00           H  
ATOM    637  N   LYS A  47     -14.739   2.608  -5.736  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -15.317   3.070  -4.484  1.00  0.00           C  
ATOM    639  C   LYS A  47     -15.610   4.556  -4.602  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.562   5.067  -4.013  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -14.375   2.816  -3.313  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -14.910   1.830  -2.293  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -16.137   2.373  -1.579  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -17.354   1.494  -1.816  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -18.216   1.400  -0.605  1.00  0.00           N  
ATOM    646  H   LYS A  47     -14.828   3.177  -6.528  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -16.225   2.543  -4.312  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -13.447   2.433  -3.689  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -14.195   3.746  -2.814  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -15.173   0.911  -2.797  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -14.136   1.636  -1.566  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -15.936   2.413  -0.519  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -16.345   3.367  -1.947  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -17.933   1.913  -2.626  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -17.021   0.503  -2.088  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -18.475   2.356  -0.287  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -19.090   0.888  -0.840  1.00  0.00           H  
ATOM    658  N   LYS A  48     -14.795   5.232  -5.408  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -14.940   6.659  -5.614  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.237   7.103  -6.898  1.00  0.00           C  
ATOM    661  O   LYS A  48     -13.857   8.264  -7.043  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -14.378   7.395  -4.402  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -14.776   8.860  -4.331  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -16.269   9.027  -4.095  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -16.731  10.437  -4.429  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -16.998  10.602  -5.885  1.00  0.00           N  
ATOM    667  H   LYS A  48     -14.046   4.766  -5.835  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -15.994   6.875  -5.701  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -14.736   6.896  -3.509  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -13.300   7.338  -4.428  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -14.240   9.329  -3.519  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -14.511   9.337  -5.262  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -16.804   8.327  -4.718  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -16.484   8.826  -3.056  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -17.639  10.644  -3.881  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -15.964  11.134  -4.132  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -16.199  11.097  -6.330  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -17.088   9.666  -6.329  1.00  0.00           H  
ATOM    679  N   GLY A  49     -14.081   6.164  -7.834  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.450   6.463  -9.112  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.229   7.348  -8.986  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.236   8.495  -9.435  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.416   5.261  -7.663  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.154   5.532  -9.578  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.171   6.955  -9.746  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.165   6.811  -8.401  1.00  0.00           N  
ATOM    687  CA  GLU A  50      -9.928   7.564  -8.238  1.00  0.00           C  
ATOM    688  C   GLU A  50      -8.758   6.847  -8.908  1.00  0.00           C  
ATOM    689  O   GLU A  50      -8.821   5.646  -9.163  1.00  0.00           O  
ATOM    690  CB  GLU A  50      -9.628   7.779  -6.754  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -9.274   9.216  -6.408  1.00  0.00           C  
ATOM    692  CD  GLU A  50      -9.207   9.457  -4.913  1.00  0.00           C  
ATOM    693  OE1 GLU A  50      -9.070   8.471  -4.158  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      -9.294  10.631  -4.495  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.217   5.889  -8.066  1.00  0.00           H  
ATOM    696  HA  GLU A  50     -10.065   8.524  -8.711  1.00  0.00           H  
ATOM    697  HB2 GLU A  50     -10.498   7.498  -6.178  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      -8.800   7.148  -6.469  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      -8.309   9.450  -6.838  1.00  0.00           H  
ATOM    700  HG3 GLU A  50     -10.022   9.871  -6.830  1.00  0.00           H  
ATOM    701  N   LYS A  51      -7.696   7.595  -9.198  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -6.506   7.030  -9.832  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.264   7.323  -8.997  1.00  0.00           C  
ATOM    704  O   LYS A  51      -5.004   8.470  -8.636  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.333   7.595 -11.243  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -5.264   6.885 -12.056  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -5.688   6.709 -13.505  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -4.506   6.357 -14.393  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -3.391   7.334 -14.248  1.00  0.00           N  
ATOM    710  H   LYS A  51      -7.706   8.548  -8.967  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -6.640   5.961  -9.894  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -7.272   7.510 -11.770  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -6.067   8.639 -11.170  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -4.356   7.468 -12.025  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -5.084   5.912 -11.622  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -6.419   5.917 -13.562  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -6.127   7.632 -13.856  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -4.149   5.374 -14.121  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -4.835   6.348 -15.422  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      -2.835   7.357 -15.128  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -2.765   7.033 -13.476  1.00  0.00           H  
ATOM    722  N   ARG A  52      -4.522   6.273  -8.657  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.334   6.419  -7.827  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.293   5.338  -8.119  1.00  0.00           C  
ATOM    725  O   ARG A  52      -2.616   4.268  -8.629  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -3.734   6.357  -6.354  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -2.840   7.181  -5.441  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -3.090   8.670  -5.612  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -3.280   9.342  -4.330  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -4.417   9.329  -3.641  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -5.470   8.675  -4.113  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -4.501   9.967  -2.482  1.00  0.00           N  
ATOM    733  H   ARG A  52      -4.786   5.384  -8.962  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -2.900   7.386  -8.036  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -4.748   6.718  -6.254  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -3.696   5.328  -6.026  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -3.039   6.907  -4.416  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -1.809   6.970  -5.679  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -2.241   9.109  -6.115  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -3.976   8.807  -6.214  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -5.410   8.192  -4.985  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -6.326   8.665  -3.593  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -3.709  10.459  -2.123  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -5.359   9.955  -1.966  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.048   5.624  -7.750  1.00  0.00           N  
ATOM    746  CA  CYS A  53       0.053   4.670  -7.888  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.520   4.248  -6.500  1.00  0.00           C  
ATOM    748  O   CYS A  53       1.220   4.997  -5.818  1.00  0.00           O  
ATOM    749  CB  CYS A  53       1.215   5.302  -8.652  1.00  0.00           C  
ATOM    750  SG  CYS A  53       0.711   6.469  -9.960  1.00  0.00           S  
ATOM    751  H   CYS A  53      -0.872   6.485  -7.318  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.300   3.801  -8.430  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       1.832   5.838  -7.951  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.798   4.520  -9.116  1.00  0.00           H  
ATOM    755  N   LEU A  54       0.080   3.078  -6.062  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.381   2.603  -4.715  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.658   1.770  -4.657  1.00  0.00           C  
ATOM    758  O   LEU A  54       2.185   1.331  -5.677  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -0.798   1.791  -4.171  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -2.176   2.205  -4.701  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.278   1.610  -3.837  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.305   3.720  -4.755  1.00  0.00           C  
ATOM    763  H   LEU A  54      -0.509   2.543  -6.637  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.515   3.475  -4.091  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.638   0.753  -4.419  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.806   1.887  -3.096  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.298   1.823  -5.704  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -3.911   0.979  -4.444  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -3.869   2.405  -3.407  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -2.836   1.021  -3.045  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -2.169   4.057  -5.772  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -1.551   4.169  -4.123  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -3.285   4.011  -4.407  1.00  0.00           H  
ATOM    774  N   ASN A  55       2.187   1.622  -3.452  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.369   0.812  -3.227  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.195   0.072  -1.915  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.765   0.463  -0.901  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.627   1.682  -3.186  1.00  0.00           C  
ATOM    779  CG  ASN A  55       5.272   1.834  -4.550  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       5.887   0.901  -5.065  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       5.136   3.015  -5.141  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.709   1.979  -2.670  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.450   0.097  -4.032  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       4.365   2.664  -2.821  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       5.345   1.234  -2.517  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       4.632   3.713  -4.671  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       5.543   3.142  -6.022  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.305  -0.939  -1.900  1.00  0.00           N  
ATOM    789  CA  PRO A  56       1.953  -1.695  -0.709  1.00  0.00           C  
ATOM    790  C   PRO A  56       3.011  -1.692   0.391  1.00  0.00           C  
ATOM    791  O   PRO A  56       3.962  -2.473   0.384  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.718  -3.065  -1.311  1.00  0.00           C  
ATOM    793  CG  PRO A  56       0.903  -2.715  -2.513  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.543  -1.451  -3.064  1.00  0.00           C  
ATOM    795  HA  PRO A  56       1.027  -1.328  -0.301  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.660  -3.518  -1.578  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.182  -3.695  -0.622  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       0.927  -3.514  -3.238  1.00  0.00           H  
ATOM    799  HG3 PRO A  56      -0.116  -2.515  -2.212  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       2.202  -1.687  -3.887  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.784  -0.746  -3.371  1.00  0.00           H  
ATOM    802  N   GLU A  57       2.795  -0.783   1.338  1.00  0.00           N  
ATOM    803  CA  GLU A  57       3.648  -0.617   2.501  1.00  0.00           C  
ATOM    804  C   GLU A  57       2.783  -0.354   3.733  1.00  0.00           C  
ATOM    805  O   GLU A  57       2.999   0.624   4.450  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.576   0.574   2.277  1.00  0.00           C  
ATOM    807  CG  GLU A  57       3.837   1.806   1.768  1.00  0.00           C  
ATOM    808  CD  GLU A  57       4.551   2.488   0.617  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       5.800   2.502   0.620  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       3.862   3.008  -0.285  1.00  0.00           O  
ATOM    811  H   GLU A  57       1.998  -0.219   1.264  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.222  -1.521   2.641  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       5.058   0.826   3.212  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.330   0.303   1.552  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       2.847   1.504   1.441  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       3.740   2.512   2.572  1.00  0.00           H  
ATOM    817  N   SER A  58       1.747  -1.169   3.919  1.00  0.00           N  
ATOM    818  CA  SER A  58       0.801  -0.960   5.008  1.00  0.00           C  
ATOM    819  C   SER A  58       0.006  -2.228   5.322  1.00  0.00           C  
ATOM    820  O   SER A  58       0.416  -3.333   4.968  1.00  0.00           O  
ATOM    821  CB  SER A  58      -0.150   0.177   4.633  1.00  0.00           C  
ATOM    822  OG  SER A  58      -0.403   1.024   5.741  1.00  0.00           O  
ATOM    823  H   SER A  58       1.607  -1.912   3.301  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.364  -0.675   5.885  1.00  0.00           H  
ATOM    825  HB2 SER A  58       0.294   0.758   3.843  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -1.082  -0.227   4.283  1.00  0.00           H  
ATOM    827  HG  SER A  58      -1.199   1.535   5.578  1.00  0.00           H  
ATOM    828  N   LYS A  59      -1.134  -2.058   5.996  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.984  -3.186   6.370  1.00  0.00           C  
ATOM    830  C   LYS A  59      -3.021  -3.490   5.288  1.00  0.00           C  
ATOM    831  O   LYS A  59      -2.871  -4.453   4.536  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -2.667  -2.919   7.706  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -3.362  -4.139   8.293  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -4.852  -4.135   7.996  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -5.621  -3.302   9.007  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -6.901  -2.789   8.448  1.00  0.00           N  
ATOM    837  H   LYS A  59      -1.403  -1.152   6.255  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -1.349  -4.044   6.487  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -1.922  -2.586   8.409  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -3.398  -2.143   7.575  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -2.922  -5.030   7.866  1.00  0.00           H  
ATOM    842  HG3 LYS A  59      -3.218  -4.143   9.363  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -5.014  -3.726   7.010  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -5.219  -5.151   8.029  1.00  0.00           H  
ATOM    845  HE2 LYS A  59      -5.835  -3.914   9.870  1.00  0.00           H  
ATOM    846  HE3 LYS A  59      -5.006  -2.464   9.305  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59      -7.680  -3.415   8.733  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59      -7.091  -1.840   8.828  1.00  0.00           H  
ATOM    849  N   ALA A  60      -4.078  -2.677   5.214  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -5.107  -2.861   4.188  1.00  0.00           C  
ATOM    851  C   ALA A  60      -4.453  -2.950   2.815  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.928  -3.643   1.909  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -6.114  -1.722   4.230  1.00  0.00           C  
ATOM    854  H   ALA A  60      -4.138  -1.910   5.820  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -5.629  -3.783   4.393  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -6.713  -1.737   3.332  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -5.590  -0.779   4.297  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -6.754  -1.839   5.092  1.00  0.00           H  
ATOM    859  N   ILE A  61      -3.324  -2.269   2.693  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.526  -2.295   1.484  1.00  0.00           C  
ATOM    861  C   ILE A  61      -2.303  -3.757   1.046  1.00  0.00           C  
ATOM    862  O   ILE A  61      -2.326  -4.098  -0.147  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -1.177  -1.578   1.772  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -1.059  -0.287   0.964  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.032  -2.469   1.537  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.434  -0.440  -0.489  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.990  -1.763   3.462  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -3.067  -1.747   0.713  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -1.176  -1.323   2.814  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.707   0.461   1.396  1.00  0.00           H  
ATOM    871 HG13 ILE A  61      -0.040   0.062   1.006  1.00  0.00           H  
ATOM    872 HG21 ILE A  61       0.090  -3.214   2.318  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       0.914  -1.870   1.549  1.00  0.00           H  
ATOM    874 HG23 ILE A  61      -0.063  -2.954   0.581  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -0.870   0.265  -1.081  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -2.489  -0.250  -0.607  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -1.208  -1.444  -0.811  1.00  0.00           H  
ATOM    878  N   LYS A  62      -2.035  -4.607   2.031  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.847  -6.030   1.771  1.00  0.00           C  
ATOM    880  C   LYS A  62      -3.045  -6.559   0.994  1.00  0.00           C  
ATOM    881  O   LYS A  62      -2.916  -7.438   0.141  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -1.677  -6.803   3.079  1.00  0.00           C  
ATOM    883  CG  LYS A  62      -1.477  -8.297   2.881  1.00  0.00           C  
ATOM    884  CD  LYS A  62      -1.081  -8.983   4.178  1.00  0.00           C  
ATOM    885  CE  LYS A  62      -2.263  -9.691   4.818  1.00  0.00           C  
ATOM    886  NZ  LYS A  62      -2.311 -11.134   4.453  1.00  0.00           N  
ATOM    887  H   LYS A  62      -2.027  -4.279   2.956  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.956  -6.143   1.167  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -0.819  -6.413   3.606  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -2.559  -6.658   3.687  1.00  0.00           H  
ATOM    891  HG2 LYS A  62      -2.400  -8.729   2.523  1.00  0.00           H  
ATOM    892  HG3 LYS A  62      -0.697  -8.452   2.149  1.00  0.00           H  
ATOM    893  HD2 LYS A  62      -0.309  -9.710   3.969  1.00  0.00           H  
ATOM    894  HD3 LYS A  62      -0.703  -8.242   4.865  1.00  0.00           H  
ATOM    895  HE2 LYS A  62      -2.182  -9.602   5.891  1.00  0.00           H  
ATOM    896  HE3 LYS A  62      -3.173  -9.216   4.485  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62      -2.745 -11.240   3.514  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62      -2.898 -11.647   5.143  1.00  0.00           H  
ATOM    899  N   ASN A  63      -4.204  -5.968   1.268  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -5.418  -6.299   0.550  1.00  0.00           C  
ATOM    901  C   ASN A  63      -5.263  -5.895  -0.906  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.777  -6.550  -1.799  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.622  -5.588   1.172  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -7.869  -6.449   1.166  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -7.811  -7.649   1.430  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -9.009  -5.838   0.863  1.00  0.00           N  
ATOM    907  H   ASN A  63      -4.228  -5.246   1.927  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -5.564  -7.368   0.607  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -6.390  -5.329   2.194  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -6.826  -4.686   0.613  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -8.982  -4.878   0.663  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -9.831  -6.370   0.853  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.477  -4.843  -1.143  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.206  -4.376  -2.509  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.879  -5.549  -3.391  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.633  -5.898  -4.292  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -3.015  -3.399  -2.585  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -2.804  -2.769  -3.967  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.294  -1.328  -3.977  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.334  -2.856  -4.396  1.00  0.00           C  
ATOM    921  H   LEU A  64      -4.087  -4.366  -0.384  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -5.091  -3.893  -2.885  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -3.153  -2.611  -1.870  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -2.117  -3.935  -2.322  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.394  -3.315  -4.685  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -3.168  -0.895  -2.998  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -4.345  -1.305  -4.257  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -2.723  -0.761  -4.695  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -0.806  -1.971  -4.072  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -1.277  -2.932  -5.472  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -0.871  -3.729  -3.954  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.755  -6.170  -3.095  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -2.300  -7.299  -3.887  1.00  0.00           C  
ATOM    934  C   LEU A  65      -3.288  -8.460  -3.808  1.00  0.00           C  
ATOM    935  O   LEU A  65      -3.370  -9.279  -4.725  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.913  -7.751  -3.427  1.00  0.00           C  
ATOM    937  CG  LEU A  65      -0.271  -8.843  -4.285  1.00  0.00           C  
ATOM    938  CD1 LEU A  65       0.498  -8.226  -5.443  1.00  0.00           C  
ATOM    939  CD2 LEU A  65       0.643  -9.715  -3.438  1.00  0.00           C  
ATOM    940  H   LEU A  65      -2.203  -5.834  -2.340  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.244  -6.960  -4.915  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.259  -6.892  -3.428  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -0.994  -8.119  -2.415  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -1.047  -9.471  -4.697  1.00  0.00           H  
ATOM    945 HD11 LEU A  65       1.250  -7.553  -5.060  1.00  0.00           H  
ATOM    946 HD12 LEU A  65      -0.183  -7.682  -6.080  1.00  0.00           H  
ATOM    947 HD13 LEU A  65       0.975  -9.009  -6.016  1.00  0.00           H  
ATOM    948 HD21 LEU A  65       0.932  -9.175  -2.549  1.00  0.00           H  
ATOM    949 HD22 LEU A  65       1.524  -9.971  -4.007  1.00  0.00           H  
ATOM    950 HD23 LEU A  65       0.120 -10.617  -3.159  1.00  0.00           H  
ATOM    951  N   LYS A  66      -4.047  -8.518  -2.719  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -5.028  -9.584  -2.526  1.00  0.00           C  
ATOM    953  C   LYS A  66      -6.261  -9.365  -3.399  1.00  0.00           C  
ATOM    954  O   LYS A  66      -6.560 -10.172  -4.277  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -5.440  -9.667  -1.056  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -5.114 -11.003  -0.408  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -6.043 -11.300   0.759  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -6.620 -12.703   0.667  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -7.459 -12.880  -0.549  1.00  0.00           N  
ATOM    960  H   LYS A  66      -3.936  -7.836  -2.021  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -4.562 -10.515  -2.812  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -4.931  -8.890  -0.506  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -6.507  -9.507  -0.985  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -5.218 -11.784  -1.147  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -4.097 -10.977  -0.049  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -5.486 -11.209   1.680  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -6.852 -10.586   0.751  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -5.805 -13.413   0.638  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -7.227 -12.887   1.542  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -8.416 -13.178  -0.271  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -7.050 -13.628  -1.147  1.00  0.00           H  
ATOM    972  N   ALA A  67      -6.987  -8.283  -3.136  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -8.181  -7.953  -3.906  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.848  -7.888  -5.387  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.557  -8.447  -6.224  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.766  -6.633  -3.435  1.00  0.00           C  
ATOM    977  H   ALA A  67      -6.690  -7.670  -2.431  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -8.913  -8.729  -3.741  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -9.810  -6.585  -3.707  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -8.233  -5.817  -3.900  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -8.670  -6.560  -2.361  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.743  -7.218  -5.698  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.259  -7.103  -7.069  1.00  0.00           C  
ATOM    984  C   VAL A  68      -6.321  -8.468  -7.768  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.941  -8.614  -8.822  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -4.801  -6.550  -7.065  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -3.963  -7.044  -8.247  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -4.789  -5.040  -7.034  1.00  0.00           C  
ATOM    989  H   VAL A  68      -6.216  -6.818  -4.976  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -6.890  -6.402  -7.594  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -4.341  -6.879  -6.156  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -3.329  -6.245  -8.595  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -4.615  -7.353  -9.050  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -3.354  -7.878  -7.934  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -5.556  -4.663  -7.690  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -3.821  -4.683  -7.364  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -4.968  -4.695  -6.028  1.00  0.00           H  
ATOM    998  N   SER A  69      -5.652  -9.453  -7.176  1.00  0.00           N  
ATOM    999  CA  SER A  69      -5.602 -10.797  -7.737  1.00  0.00           C  
ATOM   1000  C   SER A  69      -6.864 -11.581  -7.397  1.00  0.00           C  
ATOM   1001  O   SER A  69      -7.631 -11.958  -8.285  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -4.369 -11.534  -7.213  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -4.497 -12.934  -7.385  1.00  0.00           O  
ATOM   1004  H   SER A  69      -5.170  -9.266  -6.340  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -5.528 -10.704  -8.811  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -3.494 -11.195  -7.749  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -4.249 -11.323  -6.159  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -3.860 -13.235  -8.036  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -7.072 -11.830  -6.108  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -8.241 -12.570  -5.646  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -8.219 -14.005  -6.164  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -7.904 -14.937  -5.425  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -9.527 -11.874  -6.096  1.00  0.00           C  
ATOM   1014  CG  LYS A  70     -10.789 -12.651  -5.756  1.00  0.00           C  
ATOM   1015  CD  LYS A  70     -11.993 -11.731  -5.635  1.00  0.00           C  
ATOM   1016  CE  LYS A  70     -12.921 -11.869  -6.830  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70     -12.825 -10.700  -7.746  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -6.423 -11.503  -5.448  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -8.212 -12.592  -4.567  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -9.585 -10.907  -5.620  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -9.493 -11.736  -7.167  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70     -10.977 -13.373  -6.537  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70     -10.642 -13.161  -4.817  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70     -12.538 -11.984  -4.737  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70     -11.649 -10.709  -5.575  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70     -12.656 -12.764  -7.374  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70     -13.936 -11.954  -6.474  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70     -13.652 -10.687  -8.379  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70     -11.970 -10.788  -8.333  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   7      15.237   1.037  -0.917  1.00  0.00           N  
ATOM      2  CA  VAL A   7      14.893   1.689  -2.178  1.00  0.00           C  
ATOM      3  C   VAL A   7      13.389   1.912  -2.286  1.00  0.00           C  
ATOM      4  O   VAL A   7      12.621   1.467  -1.432  1.00  0.00           O  
ATOM      5  CB  VAL A   7      15.374   0.882  -3.407  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      16.702   1.427  -3.910  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      15.486  -0.605  -3.092  1.00  0.00           C  
ATOM      8  H   VAL A   7      14.593   0.423  -0.505  1.00  0.00           H  
ATOM      9  HA  VAL A   7      15.387   2.649  -2.196  1.00  0.00           H  
ATOM     10  HB  VAL A   7      14.645   1.002  -4.194  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      16.542   1.977  -4.826  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      17.381   0.608  -4.095  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      17.127   2.085  -3.165  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      15.148  -1.180  -3.942  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      14.874  -0.839  -2.233  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      16.515  -0.852  -2.877  1.00  0.00           H  
ATOM     17  N   ARG A   8      12.974   2.615  -3.335  1.00  0.00           N  
ATOM     18  CA  ARG A   8      11.561   2.903  -3.553  1.00  0.00           C  
ATOM     19  C   ARG A   8      11.294   3.204  -5.022  1.00  0.00           C  
ATOM     20  O   ARG A   8      12.218   3.467  -5.789  1.00  0.00           O  
ATOM     21  CB  ARG A   8      11.124   4.090  -2.691  1.00  0.00           C  
ATOM     22  CG  ARG A   8      11.781   5.403  -3.087  1.00  0.00           C  
ATOM     23  CD  ARG A   8      12.242   6.184  -1.867  1.00  0.00           C  
ATOM     24  NE  ARG A   8      11.231   7.133  -1.409  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      10.861   8.213  -2.091  1.00  0.00           C  
ATOM     26  NH1 ARG A   8      11.418   8.483  -3.263  1.00  0.00           N  
ATOM     27  NH2 ARG A   8       9.932   9.023  -1.600  1.00  0.00           N  
ATOM     28  H   ARG A   8      13.633   2.943  -3.983  1.00  0.00           H  
ATOM     29  HA  ARG A   8      10.996   2.029  -3.266  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      10.054   4.208  -2.777  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      11.374   3.883  -1.661  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      12.637   5.192  -3.711  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      11.069   6.000  -3.637  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      12.456   5.489  -1.069  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      13.140   6.726  -2.122  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      12.118   7.873  -3.637  1.00  0.00           H  
ATOM     37 HH12 ARG A   8      11.139   9.295  -3.775  1.00  0.00           H  
ATOM     38 HH21 ARG A   8       9.510   8.823  -0.716  1.00  0.00           H  
ATOM     39 HH22 ARG A   8       9.656   9.835  -2.114  1.00  0.00           H  
ATOM     40  N   CYS A   9      10.023   3.161  -5.409  1.00  0.00           N  
ATOM     41  CA  CYS A   9       9.643   3.425  -6.791  1.00  0.00           C  
ATOM     42  C   CYS A   9       9.525   4.923  -7.048  1.00  0.00           C  
ATOM     43  O   CYS A   9      10.071   5.735  -6.300  1.00  0.00           O  
ATOM     44  CB  CYS A   9       8.322   2.732  -7.123  1.00  0.00           C  
ATOM     45  SG  CYS A   9       8.373   1.734  -8.648  1.00  0.00           S  
ATOM     46  H   CYS A   9       9.330   2.943  -4.753  1.00  0.00           H  
ATOM     47  HA  CYS A   9      10.418   3.026  -7.427  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       8.049   2.078  -6.309  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       7.560   3.479  -7.246  1.00  0.00           H  
ATOM     50  N   THR A  10       8.811   5.283  -8.108  1.00  0.00           N  
ATOM     51  CA  THR A  10       8.640   6.683  -8.470  1.00  0.00           C  
ATOM     52  C   THR A  10       7.178   7.010  -8.753  1.00  0.00           C  
ATOM     53  O   THR A  10       6.767   7.109  -9.911  1.00  0.00           O  
ATOM     54  CB  THR A  10       9.492   7.014  -9.696  1.00  0.00           C  
ATOM     55  OG1 THR A  10       9.351   6.011 -10.687  1.00  0.00           O  
ATOM     56  CG2 THR A  10      10.966   7.149  -9.382  1.00  0.00           C  
ATOM     57  H   THR A  10       8.409   4.592  -8.675  1.00  0.00           H  
ATOM     58  HA  THR A  10       8.975   7.283  -7.636  1.00  0.00           H  
ATOM     59  HB  THR A  10       9.155   7.951 -10.109  1.00  0.00           H  
ATOM     60  HG1 THR A  10       9.779   6.299 -11.496  1.00  0.00           H  
ATOM     61 HG21 THR A  10      11.247   6.411  -8.645  1.00  0.00           H  
ATOM     62 HG22 THR A  10      11.162   8.138  -8.995  1.00  0.00           H  
ATOM     63 HG23 THR A  10      11.541   6.995 -10.283  1.00  0.00           H  
ATOM     64  N   CYS A  11       6.399   7.195  -7.693  1.00  0.00           N  
ATOM     65  CA  CYS A  11       4.987   7.533  -7.829  1.00  0.00           C  
ATOM     66  C   CYS A  11       4.689   8.876  -7.172  1.00  0.00           C  
ATOM     67  O   CYS A  11       4.967   9.075  -5.989  1.00  0.00           O  
ATOM     68  CB  CYS A  11       4.114   6.441  -7.207  1.00  0.00           C  
ATOM     69  SG  CYS A  11       4.187   4.843  -8.082  1.00  0.00           S  
ATOM     70  H   CYS A  11       6.785   7.111  -6.796  1.00  0.00           H  
ATOM     71  HA  CYS A  11       4.765   7.604  -8.883  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       4.431   6.272  -6.188  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       3.085   6.769  -7.210  1.00  0.00           H  
ATOM     74  N   ILE A  12       4.122   9.797  -7.948  1.00  0.00           N  
ATOM     75  CA  ILE A  12       3.785  11.126  -7.445  1.00  0.00           C  
ATOM     76  C   ILE A  12       3.079  11.045  -6.094  1.00  0.00           C  
ATOM     77  O   ILE A  12       3.421  11.766  -5.157  1.00  0.00           O  
ATOM     78  CB  ILE A  12       2.886  11.891  -8.436  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       3.494  11.865  -9.838  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       2.681  13.325  -7.970  1.00  0.00           C  
ATOM     81  CD1 ILE A  12       4.953  12.263  -9.873  1.00  0.00           C  
ATOM     82  H   ILE A  12       3.925   9.578  -8.881  1.00  0.00           H  
ATOM     83  HA  ILE A  12       4.704  11.681  -7.326  1.00  0.00           H  
ATOM     84  HB  ILE A  12       1.920  11.407  -8.458  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       3.413  10.866 -10.242  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       2.949  12.548 -10.474  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       2.611  13.348  -6.893  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       1.771  13.716  -8.399  1.00  0.00           H  
ATOM     89 HG23 ILE A  12       3.517  13.929  -8.289  1.00  0.00           H  
ATOM     90 HD11 ILE A  12       5.289  12.314 -10.897  1.00  0.00           H  
ATOM     91 HD12 ILE A  12       5.540  11.530  -9.339  1.00  0.00           H  
ATOM     92 HD13 ILE A  12       5.074  13.230  -9.405  1.00  0.00           H  
ATOM     93  N   SER A  13       2.096  10.155  -6.004  1.00  0.00           N  
ATOM     94  CA  SER A  13       1.344   9.967  -4.770  1.00  0.00           C  
ATOM     95  C   SER A  13       0.980   8.497  -4.583  1.00  0.00           C  
ATOM     96  O   SER A  13       0.927   7.736  -5.548  1.00  0.00           O  
ATOM     97  CB  SER A  13       0.072  10.819  -4.787  1.00  0.00           C  
ATOM     98  OG  SER A  13      -0.853  10.336  -5.746  1.00  0.00           O  
ATOM     99  H   SER A  13       1.876   9.609  -6.786  1.00  0.00           H  
ATOM    100  HA  SER A  13       1.968  10.279  -3.947  1.00  0.00           H  
ATOM    101  HB2 SER A  13      -0.392  10.790  -3.812  1.00  0.00           H  
ATOM    102  HB3 SER A  13       0.328  11.838  -5.034  1.00  0.00           H  
ATOM    103  HG  SER A  13      -1.616   9.965  -5.296  1.00  0.00           H  
ATOM    104  N   ILE A  14       0.733   8.103  -3.337  1.00  0.00           N  
ATOM    105  CA  ILE A  14       0.376   6.723  -3.031  1.00  0.00           C  
ATOM    106  C   ILE A  14      -0.951   6.650  -2.283  1.00  0.00           C  
ATOM    107  O   ILE A  14      -1.328   7.586  -1.577  1.00  0.00           O  
ATOM    108  CB  ILE A  14       1.466   6.030  -2.193  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       2.029   6.996  -1.149  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       2.578   5.514  -3.093  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       2.819   6.312  -0.056  1.00  0.00           C  
ATOM    112  H   ILE A  14       0.791   8.755  -2.608  1.00  0.00           H  
ATOM    113  HA  ILE A  14       0.281   6.188  -3.965  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.022   5.183  -1.690  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       2.684   7.703  -1.637  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       1.213   7.530  -0.685  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       3.480   5.385  -2.513  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       2.758   6.224  -3.886  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       2.286   4.565  -3.518  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       3.851   6.216  -0.361  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       2.406   5.330   0.126  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       2.765   6.897   0.850  1.00  0.00           H  
ATOM    123  N   SER A  15      -1.656   5.535  -2.444  1.00  0.00           N  
ATOM    124  CA  SER A  15      -2.945   5.346  -1.789  1.00  0.00           C  
ATOM    125  C   SER A  15      -2.791   4.574  -0.483  1.00  0.00           C  
ATOM    126  O   SER A  15      -3.524   3.620  -0.226  1.00  0.00           O  
ATOM    127  CB  SER A  15      -3.911   4.608  -2.715  1.00  0.00           C  
ATOM    128  OG  SER A  15      -5.147   4.356  -2.070  1.00  0.00           O  
ATOM    129  H   SER A  15      -1.304   4.827  -3.021  1.00  0.00           H  
ATOM    130  HA  SER A  15      -3.347   6.324  -1.567  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -4.094   5.209  -3.594  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -3.474   3.663  -3.009  1.00  0.00           H  
ATOM    133  HG  SER A  15      -5.859   4.403  -2.712  1.00  0.00           H  
ATOM    134  N   ASN A  16      -1.839   4.997   0.341  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -1.614   4.361   1.633  1.00  0.00           C  
ATOM    136  C   ASN A  16      -2.381   5.094   2.738  1.00  0.00           C  
ATOM    137  O   ASN A  16      -2.052   4.982   3.919  1.00  0.00           O  
ATOM    138  CB  ASN A  16      -0.107   4.311   1.945  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.437   5.613   2.513  1.00  0.00           C  
ATOM    140  OD1 ASN A  16       0.677   5.725   3.716  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       0.631   6.602   1.650  1.00  0.00           N  
ATOM    142  H   ASN A  16      -1.297   5.772   0.087  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -1.987   3.349   1.568  1.00  0.00           H  
ATOM    144  HB2 ASN A  16       0.077   3.525   2.662  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       0.431   4.091   1.034  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       0.417   6.443   0.708  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       0.979   7.453   1.992  1.00  0.00           H  
ATOM    148  N   GLN A  17      -3.400   5.851   2.337  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -4.216   6.612   3.274  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.472   5.819   3.651  1.00  0.00           C  
ATOM    151  O   GLN A  17      -5.680   4.706   3.168  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -4.557   7.983   2.655  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.886   8.041   1.908  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -6.062   9.327   1.126  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -5.964   9.341  -0.101  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -6.327  10.420   1.835  1.00  0.00           N  
ATOM    157  H   GLN A  17      -3.613   5.900   1.382  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -3.635   6.774   4.169  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -4.574   8.723   3.438  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.777   8.242   1.955  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -5.930   7.211   1.219  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.691   7.958   2.623  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -6.391  10.335   2.809  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -6.446  11.265   1.354  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.328   6.384   4.517  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -7.554   5.725   4.968  1.00  0.00           C  
ATOM    167  C   PRO A  18      -8.294   4.981   3.857  1.00  0.00           C  
ATOM    168  O   PRO A  18      -9.016   4.021   4.125  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -8.384   6.891   5.493  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -7.368   7.835   6.040  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -6.156   7.703   5.155  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -7.354   5.039   5.775  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -8.945   7.335   4.684  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.055   6.545   6.263  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -7.746   8.844   6.003  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -7.124   7.561   7.055  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -6.149   8.488   4.420  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -5.253   7.730   5.746  1.00  0.00           H  
ATOM    179  N   VAL A  19      -8.112   5.413   2.612  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -8.768   4.752   1.485  1.00  0.00           C  
ATOM    181  C   VAL A  19      -7.842   3.747   0.815  1.00  0.00           C  
ATOM    182  O   VAL A  19      -7.468   3.905  -0.348  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -9.296   5.743   0.421  1.00  0.00           C  
ATOM    184  CG1 VAL A  19     -10.775   6.019   0.646  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -8.497   7.039   0.415  1.00  0.00           C  
ATOM    186  H   VAL A  19      -7.521   6.175   2.448  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -9.615   4.213   1.879  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -9.188   5.281  -0.549  1.00  0.00           H  
ATOM    189 HG11 VAL A  19     -11.364   5.288   0.105  1.00  0.00           H  
ATOM    190 HG12 VAL A  19     -11.016   7.009   0.288  1.00  0.00           H  
ATOM    191 HG13 VAL A  19     -10.998   5.950   1.700  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -8.938   7.728  -0.290  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -7.478   6.830   0.126  1.00  0.00           H  
ATOM    194 HG23 VAL A  19      -8.511   7.477   1.402  1.00  0.00           H  
ATOM    195  N   ASN A  20      -7.501   2.696   1.551  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -6.666   1.627   1.024  1.00  0.00           C  
ATOM    197  C   ASN A  20      -7.424   0.845  -0.042  1.00  0.00           C  
ATOM    198  O   ASN A  20      -8.637   1.003  -0.187  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -6.216   0.706   2.161  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -4.938   1.192   2.817  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -4.931   1.559   3.992  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -3.853   1.226   2.053  1.00  0.00           N  
ATOM    203  H   ASN A  20      -7.855   2.619   2.462  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -5.793   2.067   0.567  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -6.989   0.665   2.911  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -6.051  -0.286   1.774  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -3.931   0.930   1.122  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -3.015   1.543   2.451  1.00  0.00           H  
ATOM    209  N   PRO A  21      -6.726  -0.041  -0.773  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.298  -0.807  -1.880  1.00  0.00           C  
ATOM    211  C   PRO A  21      -8.696  -1.364  -1.646  1.00  0.00           C  
ATOM    212  O   PRO A  21      -9.368  -1.687  -2.623  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.311  -1.930  -2.084  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.001  -1.365  -1.648  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -5.272  -0.224  -0.704  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.322  -0.204  -2.777  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -6.597  -2.782  -1.486  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.297  -2.207  -3.141  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -4.432  -2.124  -1.140  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -4.459  -1.004  -2.509  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -4.954  -0.479   0.290  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -4.760   0.666  -1.042  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.195  -1.416  -0.386  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -10.602  -1.799  -0.142  1.00  0.00           C  
ATOM    225  C   ARG A  22     -11.465  -1.156  -1.227  1.00  0.00           C  
ATOM    226  O   ARG A  22     -12.340  -1.788  -1.819  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -11.057  -1.342   1.246  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -10.496  -2.187   2.378  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -11.599  -2.920   3.124  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -11.369  -2.935   4.567  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -11.444  -1.859   5.344  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -11.743  -0.678   4.820  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -11.221  -1.965   6.647  1.00  0.00           N  
ATOM    234  H   ARG A  22      -8.649  -1.113   0.364  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -10.680  -2.873  -0.213  1.00  0.00           H  
ATOM    236  HB2 ARG A  22     -10.740  -0.321   1.398  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -12.134  -1.386   1.291  1.00  0.00           H  
ATOM    238  HG2 ARG A  22      -9.808  -2.911   1.969  1.00  0.00           H  
ATOM    239  HG3 ARG A  22      -9.974  -1.543   3.070  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -12.540  -2.430   2.925  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -11.642  -3.939   2.767  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -11.914  -0.595   3.839  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -11.800   0.129   5.408  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -10.994  -2.855   7.044  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -11.276  -1.156   7.232  1.00  0.00           H  
ATOM    246  N   SER A  23     -11.021   0.041  -1.608  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.489   0.725  -2.787  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.529   0.351  -3.926  1.00  0.00           C  
ATOM    249  O   SER A  23      -9.381   0.794  -3.932  1.00  0.00           O  
ATOM    250  CB  SER A  23     -11.465   2.237  -2.535  1.00  0.00           C  
ATOM    251  OG  SER A  23     -10.185   2.660  -2.098  1.00  0.00           O  
ATOM    252  H   SER A  23     -10.243   0.415  -1.148  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.490   0.396  -3.018  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -11.708   2.760  -3.444  1.00  0.00           H  
ATOM    255  HB3 SER A  23     -12.190   2.484  -1.774  1.00  0.00           H  
ATOM    256  HG  SER A  23     -10.188   2.756  -1.143  1.00  0.00           H  
ATOM    257  N   LEU A  24     -10.924  -0.608  -4.765  1.00  0.00           N  
ATOM    258  CA  LEU A  24     -10.029  -1.087  -5.854  1.00  0.00           C  
ATOM    259  C   LEU A  24     -10.820  -1.369  -7.130  1.00  0.00           C  
ATOM    260  O   LEU A  24     -11.972  -1.788  -7.065  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.232  -2.345  -5.444  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.292  -2.890  -6.517  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -7.094  -3.567  -5.864  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -9.027  -3.856  -7.432  1.00  0.00           C  
ATOM    265  H   LEU A  24     -11.865  -0.921  -4.721  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -9.321  -0.301  -6.056  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -8.628  -2.111  -4.584  1.00  0.00           H  
ATOM    268  HB3 LEU A  24      -9.921  -3.130  -5.177  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -7.927  -2.071  -7.118  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -6.186  -3.237  -6.345  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -7.184  -4.639  -5.966  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -7.060  -3.309  -4.817  1.00  0.00           H  
ATOM    273 HD21 LEU A  24      -9.632  -4.524  -6.838  1.00  0.00           H  
ATOM    274 HD22 LEU A  24      -8.310  -4.428  -8.001  1.00  0.00           H  
ATOM    275 HD23 LEU A  24      -9.660  -3.298  -8.104  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.220  -1.075  -8.284  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -10.909  -1.260  -9.569  1.00  0.00           C  
ATOM    278  C   GLU A  25      -9.938  -1.598 -10.693  1.00  0.00           C  
ATOM    279  O   GLU A  25      -9.916  -2.726 -11.184  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.691   0.002  -9.941  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -12.991  -0.283 -10.679  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -12.787  -0.455 -12.171  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -11.970  -1.315 -12.564  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -13.446   0.268 -12.947  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.296  -0.726  -8.270  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.602  -2.079  -9.455  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -11.923   0.543  -9.041  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -11.076   0.623 -10.571  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -13.423  -1.189 -10.283  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.668   0.542 -10.516  1.00  0.00           H  
ATOM    291  N   LYS A  26      -9.205  -0.590 -11.157  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.208  -0.796 -12.195  1.00  0.00           C  
ATOM    293  C   LYS A  26      -6.831  -0.825 -11.539  1.00  0.00           C  
ATOM    294  O   LYS A  26      -6.132   0.188 -11.520  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.268   0.310 -13.253  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -9.670   0.842 -13.509  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -10.435  -0.050 -14.474  1.00  0.00           C  
ATOM    298  CE  LYS A  26      -9.999   0.179 -15.912  1.00  0.00           C  
ATOM    299  NZ  LYS A  26     -10.774  -0.658 -16.869  1.00  0.00           N  
ATOM    300  H   LYS A  26      -9.248   0.276 -10.709  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.403  -1.744 -12.665  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -7.647   1.133 -12.933  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -7.881  -0.080 -14.182  1.00  0.00           H  
ATOM    304  HG2 LYS A  26     -10.207   0.889 -12.574  1.00  0.00           H  
ATOM    305  HG3 LYS A  26      -9.595   1.832 -13.934  1.00  0.00           H  
ATOM    306  HD2 LYS A  26     -10.257  -1.082 -14.213  1.00  0.00           H  
ATOM    307  HD3 LYS A  26     -11.490   0.168 -14.390  1.00  0.00           H  
ATOM    308  HE2 LYS A  26     -10.146   1.220 -16.158  1.00  0.00           H  
ATOM    309  HE3 LYS A  26      -8.951  -0.066 -16.000  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26     -11.611  -0.132 -17.192  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -11.097  -1.523 -16.391  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.463  -1.961 -10.927  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -7.103  -3.135 -11.077  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.208  -1.993 -10.200  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.471  -2.485  -8.777  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -4.599  -1.930  -7.653  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -3.318  -1.315  -8.174  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -5.386  -0.940  -6.811  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.207  -2.900 -10.899  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.216  -4.115 -10.707  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -6.435  -3.950 -10.832  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -7.433  -3.244 -12.098  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -7.955  -3.165 -10.416  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -4.813  -0.996 -10.158  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -5.339  -3.532  -8.781  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.502  -2.275  -8.536  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.319  -2.744  -7.012  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -3.550  -0.464  -8.792  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -2.779  -2.047  -8.757  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -2.711  -1.004  -7.341  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -5.679  -1.421  -5.888  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -6.269  -0.621  -7.353  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -4.770  -0.085  -6.589  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.343  -2.303 -11.710  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.338  -3.066 -12.432  1.00  0.00           C  
ATOM    336  C   GLU A  28      -1.095  -3.211 -11.575  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.276  -2.295 -11.488  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -1.991  -2.378 -13.755  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -1.100  -3.206 -14.660  1.00  0.00           C  
ATOM    340  CD  GLU A  28      -1.521  -4.661 -14.733  1.00  0.00           C  
ATOM    341  OE1 GLU A  28      -2.618  -4.935 -15.264  1.00  0.00           O  
ATOM    342  OE2 GLU A  28      -0.754  -5.526 -14.258  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.382  -1.331 -11.824  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -2.742  -4.046 -12.636  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -2.900  -2.165 -14.291  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -1.483  -1.449 -13.539  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -1.144  -2.786 -15.651  1.00  0.00           H  
ATOM    348  HG3 GLU A  28      -0.087  -3.157 -14.290  1.00  0.00           H  
ATOM    349  N   ILE A  29      -0.991  -4.350 -10.901  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.111  -4.601  -9.989  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.274  -5.304 -10.674  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.088  -6.251 -11.438  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.347  -5.439  -8.782  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.715  -6.859  -9.218  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.528  -4.767  -8.099  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       0.477  -7.784  -9.325  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.697  -5.023 -10.994  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.454  -3.649  -9.621  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.466  -5.484  -8.073  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -1.401  -7.284  -8.500  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -1.192  -6.818 -10.185  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -1.257  -3.758  -7.825  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -1.799  -5.322  -7.214  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -2.368  -4.739  -8.778  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       0.591  -8.106 -10.350  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       0.321  -8.646  -8.692  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       1.370  -7.261  -9.011  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.475  -4.835 -10.369  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.698  -5.416 -10.909  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.640  -5.757  -9.758  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.461  -5.270  -8.641  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.418  -4.483 -11.919  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.536  -3.288 -12.309  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       4.814  -5.261 -13.164  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       4.281  -2.204 -13.055  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.544  -4.089  -9.740  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.432  -6.328 -11.424  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.321  -4.118 -11.452  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.734  -3.636 -12.942  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       3.119  -2.851 -11.414  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.487  -6.285 -13.066  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       5.887  -5.235 -13.279  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       4.348  -4.815 -14.029  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       4.009  -2.235 -14.101  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       5.344  -2.362 -12.954  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       4.019  -1.240 -12.644  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.622  -6.636  -9.992  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.551  -7.062  -8.959  1.00  0.00           C  
ATOM    389  C   PRO A  31       7.780  -6.169  -8.874  1.00  0.00           C  
ATOM    390  O   PRO A  31       8.798  -6.434  -9.512  1.00  0.00           O  
ATOM    391  CB  PRO A  31       6.937  -8.464  -9.423  1.00  0.00           C  
ATOM    392  CG  PRO A  31       6.839  -8.422 -10.916  1.00  0.00           C  
ATOM    393  CD  PRO A  31       5.910  -7.284 -11.278  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.074  -7.114  -7.992  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       7.943  -8.687  -9.100  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.250  -9.184  -9.004  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       7.817  -8.247 -11.339  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       6.438  -9.356 -11.280  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.405  -6.597 -11.945  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.004  -7.664 -11.728  1.00  0.00           H  
ATOM    401  N   ALA A  32       7.684  -5.113  -8.071  1.00  0.00           N  
ATOM    402  CA  ALA A  32       8.804  -4.202  -7.890  1.00  0.00           C  
ATOM    403  C   ALA A  32       9.808  -4.792  -6.912  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.429  -5.408  -5.916  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.327  -2.840  -7.402  1.00  0.00           C  
ATOM    406  H   ALA A  32       6.852  -4.957  -7.579  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.283  -4.068  -8.848  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       8.980  -2.070  -7.790  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       8.352  -2.814  -6.320  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       7.318  -2.666  -7.741  1.00  0.00           H  
ATOM    411  N   SER A  33      11.087  -4.537  -7.161  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.146  -5.029  -6.288  1.00  0.00           C  
ATOM    413  C   SER A  33      13.415  -4.196  -6.433  1.00  0.00           C  
ATOM    414  O   SER A  33      13.806  -3.473  -5.516  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.450  -6.494  -6.602  1.00  0.00           C  
ATOM    416  OG  SER A  33      12.289  -7.306  -5.452  1.00  0.00           O  
ATOM    417  H   SER A  33      11.324  -4.003  -7.949  1.00  0.00           H  
ATOM    418  HA  SER A  33      11.796  -4.954  -5.270  1.00  0.00           H  
ATOM    419  HB2 SER A  33      11.774  -6.843  -7.370  1.00  0.00           H  
ATOM    420  HB3 SER A  33      13.468  -6.583  -6.950  1.00  0.00           H  
ATOM    421  HG  SER A  33      12.310  -8.231  -5.706  1.00  0.00           H  
ATOM    422  N   GLN A  34      14.058  -4.307  -7.592  1.00  0.00           N  
ATOM    423  CA  GLN A  34      15.297  -3.583  -7.866  1.00  0.00           C  
ATOM    424  C   GLN A  34      15.214  -2.126  -7.407  1.00  0.00           C  
ATOM    425  O   GLN A  34      15.759  -1.758  -6.368  1.00  0.00           O  
ATOM    426  CB  GLN A  34      15.613  -3.639  -9.365  1.00  0.00           C  
ATOM    427  CG  GLN A  34      16.744  -2.717  -9.797  1.00  0.00           C  
ATOM    428  CD  GLN A  34      17.431  -3.191 -11.062  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      18.500  -3.800 -11.012  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      16.818  -2.913 -12.207  1.00  0.00           N  
ATOM    431  H   GLN A  34      13.697  -4.906  -8.278  1.00  0.00           H  
ATOM    432  HA  GLN A  34      16.091  -4.071  -7.322  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      15.885  -4.652  -9.623  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      14.726  -3.364  -9.916  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      16.341  -1.729  -9.970  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      17.476  -2.672  -9.003  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      15.969  -2.424 -12.171  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      17.239  -3.207 -13.041  1.00  0.00           H  
ATOM    439  N   PHE A  35      14.544  -1.304  -8.206  1.00  0.00           N  
ATOM    440  CA  PHE A  35      14.421   0.118  -7.916  1.00  0.00           C  
ATOM    441  C   PHE A  35      13.350   0.383  -6.865  1.00  0.00           C  
ATOM    442  O   PHE A  35      13.403   1.380  -6.145  1.00  0.00           O  
ATOM    443  CB  PHE A  35      14.076   0.875  -9.199  1.00  0.00           C  
ATOM    444  CG  PHE A  35      14.905   2.109  -9.415  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      14.600   3.291  -8.759  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      15.989   2.087 -10.276  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      15.361   4.426  -8.957  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      16.755   3.219 -10.479  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      16.440   4.391  -9.818  1.00  0.00           C  
ATOM    450  H   PHE A  35      14.150  -1.658  -9.031  1.00  0.00           H  
ATOM    451  HA  PHE A  35      15.372   0.467  -7.542  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      14.230   0.223 -10.046  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      13.038   1.171  -9.165  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      13.757   3.320  -8.084  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      16.237   1.171 -10.794  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      15.114   5.341  -8.438  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      17.598   3.189 -11.154  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      17.037   5.277  -9.974  1.00  0.00           H  
ATOM    459  N   CYS A  36      12.371  -0.509  -6.790  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.269  -0.357  -5.846  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.969  -1.682  -5.159  1.00  0.00           C  
ATOM    462  O   CYS A  36      10.414  -2.568  -5.769  1.00  0.00           O  
ATOM    463  CB  CYS A  36       9.992   0.137  -6.558  1.00  0.00           C  
ATOM    464  SG  CYS A  36      10.178   0.573  -8.324  1.00  0.00           S  
ATOM    465  H   CYS A  36      12.376  -1.276  -7.401  1.00  0.00           H  
ATOM    466  HA  CYS A  36      11.563   0.370  -5.105  1.00  0.00           H  
ATOM    467  HB2 CYS A  36       9.240  -0.638  -6.498  1.00  0.00           H  
ATOM    468  HB3 CYS A  36       9.630   1.009  -6.050  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.304  -1.828  -3.875  1.00  0.00           N  
ATOM    470  CA  PRO A  37      11.049  -3.072  -3.126  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.600  -3.199  -2.674  1.00  0.00           C  
ATOM    472  O   PRO A  37       9.311  -3.153  -1.478  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.952  -2.899  -1.914  1.00  0.00           C  
ATOM    474  CG  PRO A  37      11.892  -1.434  -1.674  1.00  0.00           C  
ATOM    475  CD  PRO A  37      11.971  -0.816  -3.038  1.00  0.00           C  
ATOM    476  HA  PRO A  37      11.335  -3.945  -3.689  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.559  -3.460  -1.078  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      12.954  -3.228  -2.147  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      10.951  -1.180  -1.210  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      12.721  -1.119  -1.063  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      11.436   0.123  -3.063  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      12.998  -0.681  -3.338  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.687  -3.248  -3.632  1.00  0.00           N  
ATOM    484  CA  ARG A  38       7.262  -3.345  -3.321  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.465  -3.781  -4.542  1.00  0.00           C  
ATOM    486  O   ARG A  38       7.021  -4.321  -5.499  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.754  -1.992  -2.817  1.00  0.00           C  
ATOM    488  CG  ARG A  38       6.055  -2.065  -1.470  1.00  0.00           C  
ATOM    489  CD  ARG A  38       6.990  -1.694  -0.331  1.00  0.00           C  
ATOM    490  NE  ARG A  38       7.742  -0.474  -0.611  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       8.569   0.105   0.254  1.00  0.00           C  
ATOM    492  NH1 ARG A  38       8.751  -0.428   1.455  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       9.213   1.213  -0.081  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.978  -3.293  -4.565  1.00  0.00           H  
ATOM    495  HA  ARG A  38       7.137  -4.082  -2.544  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       7.591  -1.316  -2.728  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       6.056  -1.592  -3.538  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       5.217  -1.385  -1.472  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       5.701  -3.074  -1.316  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       6.404  -1.545   0.564  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       7.685  -2.505  -0.173  1.00  0.00           H  
ATOM    502 HH11 ARG A  38       8.265  -1.264   1.711  1.00  0.00           H  
ATOM    503 HH12 ARG A  38       9.372   0.008   2.106  1.00  0.00           H  
ATOM    504 HH21 ARG A  38       9.078   1.615  -0.986  1.00  0.00           H  
ATOM    505 HH22 ARG A  38       9.835   1.646   0.571  1.00  0.00           H  
ATOM    506  N   VAL A  39       5.163  -3.513  -4.519  1.00  0.00           N  
ATOM    507  CA  VAL A  39       4.311  -3.799  -5.662  1.00  0.00           C  
ATOM    508  C   VAL A  39       4.213  -2.555  -6.536  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.933  -1.467  -6.039  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.887  -4.254  -5.259  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       2.282  -5.107  -6.362  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.905  -5.023  -3.943  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.783  -3.049  -3.744  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.765  -4.591  -6.228  1.00  0.00           H  
ATOM    515  HB  VAL A  39       2.260  -3.378  -5.136  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       2.654  -4.774  -7.319  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       1.206  -5.011  -6.341  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       2.555  -6.140  -6.208  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       3.603  -4.561  -3.261  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       3.205  -6.043  -4.127  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       1.918  -5.012  -3.507  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.456  -2.708  -7.831  1.00  0.00           N  
ATOM    523  CA  GLU A  40       4.361  -1.577  -8.743  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.930  -1.458  -9.210  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.271  -2.468  -9.444  1.00  0.00           O  
ATOM    526  CB  GLU A  40       5.309  -1.754  -9.932  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.616  -0.990  -9.789  1.00  0.00           C  
ATOM    528  CD  GLU A  40       7.736  -1.595 -10.615  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       8.369  -2.558 -10.139  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       7.980  -1.100 -11.735  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.669  -3.597  -8.182  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.625  -0.685  -8.196  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.539  -2.804 -10.042  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.811  -1.407 -10.825  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       6.460   0.028 -10.112  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       6.910  -0.998  -8.751  1.00  0.00           H  
ATOM    537  N   ILE A  41       2.401  -0.244  -9.241  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.985  -0.102  -9.491  1.00  0.00           C  
ATOM    539  C   ILE A  41       0.585   1.146 -10.265  1.00  0.00           C  
ATOM    540  O   ILE A  41       1.080   2.250 -10.029  1.00  0.00           O  
ATOM    541  CB  ILE A  41       0.223  -0.125  -8.131  1.00  0.00           C  
ATOM    542  CG1 ILE A  41      -0.019  -1.567  -7.700  1.00  0.00           C  
ATOM    543  CG2 ILE A  41      -1.104   0.633  -8.175  1.00  0.00           C  
ATOM    544  CD1 ILE A  41       1.145  -2.171  -6.954  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.931   0.530  -8.955  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.672  -0.966 -10.056  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.850   0.356  -7.394  1.00  0.00           H  
ATOM    548 HG12 ILE A  41      -0.882  -1.600  -7.053  1.00  0.00           H  
ATOM    549 HG13 ILE A  41      -0.205  -2.172  -8.573  1.00  0.00           H  
ATOM    550 HG21 ILE A  41      -1.617   0.521  -7.234  1.00  0.00           H  
ATOM    551 HG22 ILE A  41      -1.713   0.242  -8.975  1.00  0.00           H  
ATOM    552 HG23 ILE A  41      -0.915   1.677  -8.357  1.00  0.00           H  
ATOM    553 HD11 ILE A  41       1.975  -1.483  -6.971  1.00  0.00           H  
ATOM    554 HD12 ILE A  41       1.433  -3.098  -7.426  1.00  0.00           H  
ATOM    555 HD13 ILE A  41       0.856  -2.360  -5.933  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.485   0.951 -11.022  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.243   2.022 -11.629  1.00  0.00           C  
ATOM    558  C   ILE A  42      -2.692   1.770 -11.251  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.427   1.088 -11.965  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.116   2.090 -13.153  1.00  0.00           C  
ATOM    561  CG1 ILE A  42       0.355   2.094 -13.573  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -1.825   3.338 -13.650  1.00  0.00           C  
ATOM    563  CD1 ILE A  42       0.724   0.941 -14.480  1.00  0.00           C  
ATOM    564  H   ILE A  42      -0.878   0.049 -11.033  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -0.915   2.961 -11.206  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -1.608   1.229 -13.578  1.00  0.00           H  
ATOM    567 HG12 ILE A  42       0.572   3.012 -14.099  1.00  0.00           H  
ATOM    568 HG13 ILE A  42       0.975   2.033 -12.691  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -2.809   3.074 -14.009  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -1.255   3.786 -14.450  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -1.918   4.043 -12.833  1.00  0.00           H  
ATOM    572 HD11 ILE A  42      -0.165   0.564 -14.963  1.00  0.00           H  
ATOM    573 HD12 ILE A  42       1.178   0.154 -13.895  1.00  0.00           H  
ATOM    574 HD13 ILE A  42       1.425   1.282 -15.228  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.044   2.202 -10.050  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.313   1.845  -9.445  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.457   2.779  -9.793  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.274   3.968 -10.050  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.148   1.828  -7.936  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.370   2.649  -9.496  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -4.570   0.839  -9.761  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -3.795   2.795  -7.604  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -3.434   1.069  -7.658  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -5.100   1.613  -7.472  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.646   2.210  -9.709  1.00  0.00           N  
ATOM    586  CA  THR A  44      -7.894   2.936  -9.845  1.00  0.00           C  
ATOM    587  C   THR A  44      -8.898   2.274  -8.922  1.00  0.00           C  
ATOM    588  O   THR A  44      -9.133   1.072  -9.020  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.409   2.938 -11.278  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.390   3.328 -12.182  1.00  0.00           O  
ATOM    591  CG2 THR A  44      -9.583   3.868 -11.467  1.00  0.00           C  
ATOM    592  H   THR A  44      -6.690   1.270  -9.436  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.730   3.951  -9.518  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.734   1.944 -11.535  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -6.698   2.662 -12.192  1.00  0.00           H  
ATOM    596 HG21 THR A  44      -9.241   4.793 -11.906  1.00  0.00           H  
ATOM    597 HG22 THR A  44     -10.039   4.071 -10.504  1.00  0.00           H  
ATOM    598 HG23 THR A  44     -10.309   3.405 -12.120  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.427   3.028  -7.979  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.269   2.444  -6.957  1.00  0.00           C  
ATOM    601  C   MET A  45     -11.735   2.379  -7.344  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.293   3.320  -7.913  1.00  0.00           O  
ATOM    603  CB  MET A  45     -10.145   3.233  -5.658  1.00  0.00           C  
ATOM    604  CG  MET A  45      -8.742   3.710  -5.330  1.00  0.00           C  
ATOM    605  SD  MET A  45      -7.468   2.479  -5.677  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.192   3.511  -6.395  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.148   3.964  -7.897  1.00  0.00           H  
ATOM    608  HA  MET A  45      -9.918   1.437  -6.783  1.00  0.00           H  
ATOM    609  HB2 MET A  45     -10.786   4.100  -5.725  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -10.481   2.610  -4.849  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -8.534   4.595  -5.910  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -8.707   3.953  -4.279  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -6.452   4.550  -6.262  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -6.105   3.294  -7.449  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -5.250   3.310  -5.908  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.349   1.263  -6.970  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.776   1.072  -7.108  1.00  0.00           C  
ATOM    618  C   LYS A  46     -14.369   1.281  -5.740  1.00  0.00           C  
ATOM    619  O   LYS A  46     -14.099   0.508  -4.814  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -14.121  -0.324  -7.630  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.449  -0.384  -8.368  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -16.429  -1.325  -7.684  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -17.690  -0.597  -7.250  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -18.547  -0.226  -8.409  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.848   0.611  -6.451  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -14.159   1.819  -7.786  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.346  -0.646  -8.303  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -14.165  -1.006  -6.794  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -15.878   0.606  -8.398  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.274  -0.735  -9.375  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -16.699  -2.111  -8.372  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -15.955  -1.754  -6.812  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -18.253  -1.242  -6.591  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -17.408   0.300  -6.719  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -19.323   0.386  -8.086  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -18.961  -1.086  -8.824  1.00  0.00           H  
ATOM    637  N   LYS A  47     -15.009   2.429  -5.587  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -15.528   2.885  -4.309  1.00  0.00           C  
ATOM    639  C   LYS A  47     -15.810   4.369  -4.412  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.761   4.888  -3.829  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -14.509   2.650  -3.202  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -14.824   1.472  -2.298  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -15.961   1.792  -1.341  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -15.561   2.863  -0.338  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -16.304   2.729   0.946  1.00  0.00           N  
ATOM    646  H   LYS A  47     -15.103   3.017  -6.363  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -16.428   2.358  -4.083  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -13.550   2.483  -3.660  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -14.456   3.530  -2.592  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -15.107   0.625  -2.904  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -13.941   1.230  -1.726  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -16.809   2.144  -1.909  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -16.230   0.894  -0.805  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -14.502   2.779  -0.142  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -15.772   3.833  -0.764  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -17.223   2.277   0.769  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -15.764   2.122   1.596  1.00  0.00           H  
ATOM    658  N   LYS A  48     -14.956   5.040  -5.177  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -15.052   6.472  -5.357  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.314   6.916  -6.621  1.00  0.00           C  
ATOM    661  O   LYS A  48     -13.895   8.066  -6.736  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -14.476   7.160  -4.125  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -14.811   8.638  -4.034  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -14.089   9.305  -2.876  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -15.023  10.195  -2.073  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -14.425  10.595  -0.770  1.00  0.00           N  
ATOM    667  H   LYS A  48     -14.209   4.559  -5.591  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -16.095   6.724  -5.449  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -14.867   6.663  -3.245  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -13.400   7.058  -4.137  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -14.516   9.117  -4.954  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -15.877   8.748  -3.893  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -13.687   8.541  -2.227  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -13.282   9.908  -3.269  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -15.237  11.083  -2.650  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -15.941   9.657  -1.889  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -14.429   9.783  -0.121  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -13.438  10.889  -0.916  1.00  0.00           H  
ATOM    679  N   GLY A  49     -14.154   5.989  -7.567  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.473   6.299  -8.816  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.221   7.133  -8.617  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.193   8.313  -8.971  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.511   5.090  -7.422  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.201   5.374  -9.302  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.153   6.841  -9.457  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.185   6.522  -8.054  1.00  0.00           N  
ATOM    687  CA  GLU A  50      -9.938   7.236  -7.791  1.00  0.00           C  
ATOM    688  C   GLU A  50      -8.740   6.555  -8.452  1.00  0.00           C  
ATOM    689  O   GLU A  50      -8.355   5.451  -8.069  1.00  0.00           O  
ATOM    690  CB  GLU A  50      -9.703   7.343  -6.283  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -9.199   8.709  -5.842  1.00  0.00           C  
ATOM    692  CD  GLU A  50     -10.324   9.650  -5.461  1.00  0.00           C  
ATOM    693  OE1 GLU A  50     -11.106  10.034  -6.357  1.00  0.00           O  
ATOM    694  OE2 GLU A  50     -10.423  10.004  -4.268  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.274   5.584  -7.778  1.00  0.00           H  
ATOM    696  HA  GLU A  50     -10.039   8.230  -8.202  1.00  0.00           H  
ATOM    697  HB2 GLU A  50     -10.632   7.144  -5.771  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      -8.974   6.603  -5.992  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      -8.554   8.578  -4.987  1.00  0.00           H  
ATOM    700  HG3 GLU A  50      -8.637   9.151  -6.652  1.00  0.00           H  
ATOM    701  N   LYS A  51      -8.133   7.240  -9.419  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -6.953   6.721 -10.109  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.680   7.233  -9.444  1.00  0.00           C  
ATOM    704  O   LYS A  51      -5.501   8.440  -9.273  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.973   7.130 -11.583  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -8.359   7.096 -12.205  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -8.817   8.484 -12.622  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -8.418   8.795 -14.055  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -6.939   8.841 -14.222  1.00  0.00           N  
ATOM    710  H   LYS A  51      -8.478   8.125  -9.666  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -6.972   5.644 -10.040  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -6.586   8.134 -11.672  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -6.335   6.458 -12.139  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -8.336   6.458 -13.076  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -9.058   6.697 -11.485  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -9.893   8.538 -12.537  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -8.365   9.212 -11.965  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -8.821   8.029 -14.701  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -8.833   9.753 -14.330  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      -6.681   9.670 -14.794  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -6.620   7.988 -14.725  1.00  0.00           H  
ATOM    722  N   ARG A  52      -4.805   6.313  -9.049  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.578   6.681  -8.358  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.448   5.694  -8.624  1.00  0.00           C  
ATOM    725  O   ARG A  52      -2.684   4.539  -8.977  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -3.842   6.738  -6.853  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -2.833   7.575  -6.085  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -3.505   8.416  -5.012  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -4.559   7.680  -4.322  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -5.167   8.104  -3.218  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -4.826   9.265  -2.675  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -6.117   7.368  -2.656  1.00  0.00           N  
ATOM    733  H   ARG A  52      -5.010   5.367  -9.187  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -3.279   7.661  -8.704  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -4.825   7.155  -6.688  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -3.818   5.728  -6.461  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -2.117   6.916  -5.616  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -2.324   8.231  -6.778  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -2.760   8.719  -4.292  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -3.935   9.292  -5.477  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -4.110   9.823  -3.095  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -5.284   9.583  -1.845  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -6.377   6.493  -3.063  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -6.573   7.689  -1.826  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.218   6.152  -8.404  1.00  0.00           N  
ATOM    746  CA  CYS A  53      -0.048   5.290  -8.496  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.252   4.756  -7.103  1.00  0.00           C  
ATOM    748  O   CYS A  53       0.203   5.507  -6.132  1.00  0.00           O  
ATOM    749  CB  CYS A  53       1.154   6.059  -9.047  1.00  0.00           C  
ATOM    750  SG  CYS A  53       2.576   5.003  -9.477  1.00  0.00           S  
ATOM    751  H   CYS A  53      -1.107   7.063  -8.064  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.283   4.466  -9.156  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       0.855   6.587  -9.941  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.487   6.772  -8.310  1.00  0.00           H  
ATOM    755  N   LEU A  54       0.452   3.454  -6.979  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.624   2.860  -5.658  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.886   2.017  -5.544  1.00  0.00           C  
ATOM    758  O   LEU A  54       2.462   1.580  -6.540  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -0.594   2.000  -5.305  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -1.950   2.555  -5.754  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.081   1.813  -5.060  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.046   4.045  -5.471  1.00  0.00           C  
ATOM    763  H   LEU A  54       0.439   2.882  -7.773  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.690   3.670  -4.948  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.462   1.030  -5.757  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.619   1.877  -4.233  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.057   2.410  -6.819  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -2.707   1.347  -4.160  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -3.473   1.056  -5.720  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -3.865   2.510  -4.804  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -1.187   4.358  -4.895  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -2.947   4.247  -4.913  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -2.072   4.588  -6.403  1.00  0.00           H  
ATOM    774  N   ASN A  55       2.294   1.794  -4.297  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.458   0.976  -3.985  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.260   0.299  -2.632  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.875   0.692  -1.639  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.727   1.827  -3.969  1.00  0.00           C  
ATOM    779  CG  ASN A  55       5.963   1.012  -3.645  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       6.383   0.931  -2.491  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       6.551   0.395  -4.664  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.767   2.162  -3.558  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.546   0.219  -4.746  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       4.863   2.282  -4.939  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       4.625   2.601  -3.223  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       6.160   0.501  -5.557  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       7.351  -0.140  -4.483  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.356  -0.700  -2.573  1.00  0.00           N  
ATOM    789  CA  PRO A  56       2.004  -1.423  -1.357  1.00  0.00           C  
ATOM    790  C   PRO A  56       3.086  -1.455  -0.287  1.00  0.00           C  
ATOM    791  O   PRO A  56       3.793  -2.449  -0.117  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.721  -2.803  -1.922  1.00  0.00           C  
ATOM    793  CG  PRO A  56       0.940  -2.485  -3.148  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.557  -1.213  -3.704  1.00  0.00           C  
ATOM    795  HA  PRO A  56       1.101  -1.023  -0.924  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.648  -3.303  -2.153  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.149  -3.389  -1.220  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       1.012  -3.296  -3.857  1.00  0.00           H  
ATOM    799  HG3 PRO A  56      -0.094  -2.312  -2.886  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       2.185  -1.434  -4.551  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.785  -0.510  -3.973  1.00  0.00           H  
ATOM    802  N   GLU A  57       3.116  -0.389   0.503  1.00  0.00           N  
ATOM    803  CA  GLU A  57       4.030  -0.274   1.634  1.00  0.00           C  
ATOM    804  C   GLU A  57       3.259  -0.221   2.962  1.00  0.00           C  
ATOM    805  O   GLU A  57       3.815  -0.505   4.023  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.896   0.980   1.488  1.00  0.00           C  
ATOM    807  CG  GLU A  57       4.108   2.230   1.130  1.00  0.00           C  
ATOM    808  CD  GLU A  57       4.261   3.330   2.163  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       4.101   3.040   3.367  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       4.545   4.480   1.767  1.00  0.00           O  
ATOM    811  H   GLU A  57       2.493   0.341   0.320  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.666  -1.147   1.634  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       5.408   1.158   2.423  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.629   0.808   0.715  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       4.460   2.602   0.178  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       3.059   1.976   1.050  1.00  0.00           H  
ATOM    817  N   SER A  58       1.976   0.139   2.890  1.00  0.00           N  
ATOM    818  CA  SER A  58       1.126   0.256   4.072  1.00  0.00           C  
ATOM    819  C   SER A  58       0.605  -1.100   4.545  1.00  0.00           C  
ATOM    820  O   SER A  58       1.104  -2.149   4.139  1.00  0.00           O  
ATOM    821  CB  SER A  58      -0.060   1.166   3.746  1.00  0.00           C  
ATOM    822  OG  SER A  58      -0.164   2.229   4.678  1.00  0.00           O  
ATOM    823  H   SER A  58       1.596   0.368   2.020  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.710   0.704   4.861  1.00  0.00           H  
ATOM    825  HB2 SER A  58       0.073   1.576   2.759  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -0.972   0.586   3.767  1.00  0.00           H  
ATOM    827  HG  SER A  58      -0.740   2.912   4.324  1.00  0.00           H  
ATOM    828  N   LYS A  59      -0.415  -1.059   5.405  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.037  -2.271   5.939  1.00  0.00           C  
ATOM    830  C   LYS A  59      -2.125  -2.778   5.000  1.00  0.00           C  
ATOM    831  O   LYS A  59      -1.908  -3.716   4.235  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -1.622  -2.003   7.313  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -0.588  -1.992   8.427  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -1.177  -1.481   9.731  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -0.091  -0.992  10.676  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -0.526   0.201  11.453  1.00  0.00           N  
ATOM    837  H   LYS A  59      -0.768  -0.187   5.680  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -0.280  -3.025   6.033  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -2.119  -1.047   7.299  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -2.339  -2.771   7.525  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -0.225  -2.997   8.576  1.00  0.00           H  
ATOM    842  HG3 LYS A  59       0.231  -1.351   8.137  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -1.849  -0.663   9.516  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -1.721  -2.282  10.208  1.00  0.00           H  
ATOM    845  HE2 LYS A  59       0.156  -1.788  11.362  1.00  0.00           H  
ATOM    846  HE3 LYS A  59       0.783  -0.733  10.095  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59      -1.358   0.627  10.998  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59      -0.795  -0.091  12.414  1.00  0.00           H  
ATOM    849  N   ALA A  60      -3.291  -2.124   5.031  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -4.382  -2.472   4.121  1.00  0.00           C  
ATOM    851  C   ALA A  60      -3.866  -2.501   2.682  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.411  -3.185   1.815  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -5.536  -1.497   4.268  1.00  0.00           C  
ATOM    854  H   ALA A  60      -3.397  -1.360   5.636  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -4.739  -3.456   4.387  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -6.210  -1.848   5.038  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -6.068  -1.424   3.333  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -5.155  -0.526   4.542  1.00  0.00           H  
ATOM    859  N   ILE A  61      -2.772  -1.789   2.451  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.104  -1.790   1.167  1.00  0.00           C  
ATOM    861  C   ILE A  61      -1.911  -3.244   0.685  1.00  0.00           C  
ATOM    862  O   ILE A  61      -2.035  -3.568  -0.510  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -0.743  -1.051   1.328  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -0.621   0.123   0.352  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.457  -1.984   1.214  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.181  -0.149  -1.024  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.372  -1.275   3.179  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -2.725  -1.247   0.466  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -0.726  -0.653   2.327  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.148   0.972   0.762  1.00  0.00           H  
ATOM    871 HG13 ILE A  61       0.420   0.376   0.238  1.00  0.00           H  
ATOM    872 HG21 ILE A  61       1.356  -1.433   1.387  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       0.476  -2.418   0.232  1.00  0.00           H  
ATOM    874 HG23 ILE A  61       0.370  -2.769   1.952  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -2.196   0.218  -1.071  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -1.170  -1.210  -1.212  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -0.578   0.356  -1.763  1.00  0.00           H  
ATOM    878  N   LYS A  62      -1.594  -4.113   1.640  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.442  -5.533   1.356  1.00  0.00           C  
ATOM    880  C   LYS A  62      -2.705  -6.040   0.682  1.00  0.00           C  
ATOM    881  O   LYS A  62      -2.659  -6.873  -0.223  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -1.173  -6.317   2.641  1.00  0.00           C  
ATOM    883  CG  LYS A  62       0.126  -7.109   2.610  1.00  0.00           C  
ATOM    884  CD  LYS A  62       1.207  -6.440   3.442  1.00  0.00           C  
ATOM    885  CE  LYS A  62       1.283  -7.033   4.840  1.00  0.00           C  
ATOM    886  NZ  LYS A  62      -0.008  -6.901   5.570  1.00  0.00           N  
ATOM    887  H   LYS A  62      -1.525  -3.795   2.568  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.606  -5.652   0.680  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -1.127  -5.625   3.469  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -1.985  -7.007   2.806  1.00  0.00           H  
ATOM    891  HG2 LYS A  62      -0.058  -8.097   3.003  1.00  0.00           H  
ATOM    892  HG3 LYS A  62       0.465  -7.183   1.588  1.00  0.00           H  
ATOM    893  HD2 LYS A  62       2.160  -6.574   2.953  1.00  0.00           H  
ATOM    894  HD3 LYS A  62       0.987  -5.385   3.522  1.00  0.00           H  
ATOM    895  HE2 LYS A  62       1.533  -8.081   4.758  1.00  0.00           H  
ATOM    896  HE3 LYS A  62       2.054  -6.521   5.394  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62      -0.006  -7.534   6.396  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62      -0.790  -7.185   4.947  1.00  0.00           H  
ATOM    899  N   ASN A  63      -3.834  -5.474   1.100  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -5.111  -5.774   0.480  1.00  0.00           C  
ATOM    901  C   ASN A  63      -5.031  -5.433  -0.996  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.594  -6.135  -1.827  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.243  -4.991   1.148  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -7.603  -5.612   0.895  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -7.775  -6.404  -0.030  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -8.579  -5.253   1.722  1.00  0.00           N  
ATOM    907  H   ASN A  63      -3.794  -4.781   1.787  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -5.296  -6.832   0.589  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -6.074  -4.962   2.213  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -6.252  -3.982   0.761  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -8.370  -4.617   2.437  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -9.469  -5.639   1.581  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.249  -4.394  -1.334  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.040  -4.036  -2.746  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.746  -5.281  -3.536  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.558  -5.728  -4.330  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -2.862  -3.067  -2.983  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -2.740  -2.582  -4.440  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.153  -1.126  -4.563  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.319  -2.814  -4.980  1.00  0.00           C  
ATOM    921  H   LEU A  64      -3.806  -3.878  -0.624  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -4.946  -3.595  -3.122  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -2.958  -2.214  -2.343  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -1.946  -3.575  -2.724  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.426  -3.149  -5.056  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -2.859  -0.588  -3.675  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -4.229  -1.070  -4.682  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -2.676  -0.689  -5.428  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -0.822  -3.582  -4.402  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -0.745  -1.900  -4.920  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -1.377  -3.132  -6.009  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.598  -5.866  -3.246  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -2.164  -7.061  -3.950  1.00  0.00           C  
ATOM    934  C   LEU A  65      -3.104  -8.236  -3.696  1.00  0.00           C  
ATOM    935  O   LEU A  65      -3.130  -9.194  -4.470  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.738  -7.435  -3.537  1.00  0.00           C  
ATOM    937  CG  LEU A  65       0.058  -8.213  -4.585  1.00  0.00           C  
ATOM    938  CD1 LEU A  65       0.185  -7.403  -5.866  1.00  0.00           C  
ATOM    939  CD2 LEU A  65       1.431  -8.578  -4.045  1.00  0.00           C  
ATOM    940  H   LEU A  65      -2.005  -5.448  -2.566  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.179  -6.831  -5.008  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.202  -6.525  -3.309  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -0.792  -8.034  -2.640  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -0.464  -9.129  -4.819  1.00  0.00           H  
ATOM    945 HD11 LEU A  65      -0.004  -6.361  -5.653  1.00  0.00           H  
ATOM    946 HD12 LEU A  65      -0.533  -7.759  -6.591  1.00  0.00           H  
ATOM    947 HD13 LEU A  65       1.182  -7.514  -6.264  1.00  0.00           H  
ATOM    948 HD21 LEU A  65       2.193  -8.228  -4.727  1.00  0.00           H  
ATOM    949 HD22 LEU A  65       1.506  -9.651  -3.945  1.00  0.00           H  
ATOM    950 HD23 LEU A  65       1.573  -8.116  -3.080  1.00  0.00           H  
ATOM    951  N   LYS A  66      -3.875  -8.162  -2.617  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -4.806  -9.232  -2.279  1.00  0.00           C  
ATOM    953  C   LYS A  66      -6.081  -9.136  -3.110  1.00  0.00           C  
ATOM    954  O   LYS A  66      -6.396 -10.039  -3.883  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -5.153  -9.186  -0.791  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -4.933 -10.511  -0.078  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -4.848 -10.329   1.428  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -3.506 -10.793   1.971  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -3.521 -12.240   2.323  1.00  0.00           N  
ATOM    960  H   LYS A  66      -3.811  -7.376  -2.033  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -4.320 -10.170  -2.495  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -4.542  -8.436  -0.312  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -6.192  -8.912  -0.687  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -5.757 -11.171  -0.306  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -4.010 -10.948  -0.431  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -4.979  -9.284   1.664  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -5.632 -10.907   1.895  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -2.749 -10.621   1.219  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -3.271 -10.219   2.854  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -3.107 -12.371   3.267  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -2.940 -12.769   1.640  1.00  0.00           H  
ATOM    972  N   ALA A  67      -6.822  -8.048  -2.928  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -8.052  -7.829  -3.678  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.764  -7.874  -5.169  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.500  -8.481  -5.945  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.680  -6.499  -3.297  1.00  0.00           C  
ATOM    977  H   ALA A  67      -6.507  -7.355  -2.310  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -8.747  -8.618  -3.426  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -8.172  -5.701  -3.817  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -8.587  -6.349  -2.230  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -9.725  -6.501  -3.570  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.660  -7.245  -5.548  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.206  -7.233  -6.929  1.00  0.00           C  
ATOM    984  C   VAL A  68      -6.200  -8.656  -7.495  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.854  -8.947  -8.496  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -4.781  -6.613  -7.000  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -3.919  -7.197  -8.125  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -4.855  -5.112  -7.132  1.00  0.00           C  
ATOM    989  H   VAL A  68      -6.110  -6.805  -4.867  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -6.880  -6.615  -7.503  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -4.302  -6.822  -6.068  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -4.556  -7.560  -8.917  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -3.326  -8.012  -7.738  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -3.266  -6.430  -8.512  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -5.839  -4.835  -7.472  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -4.118  -4.777  -7.846  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -4.658  -4.652  -6.177  1.00  0.00           H  
ATOM    998  N   SER A  69      -5.413  -9.518  -6.861  1.00  0.00           N  
ATOM    999  CA  SER A  69      -5.267 -10.898  -7.300  1.00  0.00           C  
ATOM   1000  C   SER A  69      -6.445 -11.751  -6.849  1.00  0.00           C  
ATOM   1001  O   SER A  69      -7.334 -12.069  -7.640  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -3.959 -11.477  -6.755  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -3.899 -12.879  -6.948  1.00  0.00           O  
ATOM   1004  H   SER A  69      -4.909  -9.213  -6.076  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -5.229 -10.898  -8.379  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -3.124 -11.019  -7.266  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -3.891 -11.267  -5.697  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -3.487 -13.069  -7.793  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -6.446 -12.123  -5.573  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -7.513 -12.948  -5.016  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -7.412 -14.383  -5.526  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -8.317 -14.880  -6.194  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -8.883 -12.365  -5.373  1.00  0.00           C  
ATOM   1014  CG  LYS A  70      -9.917 -12.519  -4.270  1.00  0.00           C  
ATOM   1015  CD  LYS A  70     -10.190 -13.982  -3.965  1.00  0.00           C  
ATOM   1016  CE  LYS A  70     -11.037 -14.140  -2.713  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70     -10.685 -15.374  -1.956  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -5.708 -11.842  -4.992  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -7.402 -12.953  -3.942  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -8.768 -11.313  -5.587  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -9.255 -12.864  -6.256  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70      -9.548 -12.036  -3.375  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70     -10.836 -12.048  -4.583  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70     -10.714 -14.422  -4.800  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70      -9.249 -14.491  -3.817  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70     -10.881 -13.281  -2.076  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70     -12.076 -14.190  -3.001  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70     -11.475 -15.638  -1.334  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70      -9.852 -15.190  -1.361  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   7      15.888   4.296  -2.550  1.00  0.00           N  
ATOM      2  CA  VAL A   7      14.649   3.795  -3.134  1.00  0.00           C  
ATOM      3  C   VAL A   7      13.702   4.940  -3.473  1.00  0.00           C  
ATOM      4  O   VAL A   7      13.559   5.890  -2.702  1.00  0.00           O  
ATOM      5  CB  VAL A   7      13.930   2.817  -2.184  1.00  0.00           C  
ATOM      6  CG1 VAL A   7      13.661   3.480  -0.843  1.00  0.00           C  
ATOM      7  CG2 VAL A   7      12.637   2.315  -2.809  1.00  0.00           C  
ATOM      8  H   VAL A   7      16.101   4.073  -1.620  1.00  0.00           H  
ATOM      9  HA  VAL A   7      14.896   3.265  -4.042  1.00  0.00           H  
ATOM     10  HB  VAL A   7      14.576   1.968  -2.018  1.00  0.00           H  
ATOM     11 HG11 VAL A   7      14.576   3.514  -0.268  1.00  0.00           H  
ATOM     12 HG12 VAL A   7      13.301   4.486  -1.003  1.00  0.00           H  
ATOM     13 HG13 VAL A   7      12.918   2.913  -0.304  1.00  0.00           H  
ATOM     14 HG21 VAL A   7      12.419   1.324  -2.441  1.00  0.00           H  
ATOM     15 HG22 VAL A   7      11.828   2.981  -2.547  1.00  0.00           H  
ATOM     16 HG23 VAL A   7      12.742   2.284  -3.883  1.00  0.00           H  
ATOM     17  N   ARG A   8      13.058   4.844  -4.629  1.00  0.00           N  
ATOM     18  CA  ARG A   8      12.113   5.859  -5.063  1.00  0.00           C  
ATOM     19  C   ARG A   8      11.192   5.291  -6.131  1.00  0.00           C  
ATOM     20  O   ARG A   8      11.623   5.004  -7.246  1.00  0.00           O  
ATOM     21  CB  ARG A   8      12.854   7.083  -5.602  1.00  0.00           C  
ATOM     22  CG  ARG A   8      12.424   8.385  -4.950  1.00  0.00           C  
ATOM     23  CD  ARG A   8      13.133   9.579  -5.568  1.00  0.00           C  
ATOM     24  NE  ARG A   8      12.191  10.582  -6.056  1.00  0.00           N  
ATOM     25  CZ  ARG A   8      12.545  11.789  -6.483  1.00  0.00           C  
ATOM     26  NH1 ARG A   8      13.823  12.143  -6.484  1.00  0.00           N  
ATOM     27  NH2 ARG A   8      11.624  12.642  -6.912  1.00  0.00           N  
ATOM     28  H   ARG A   8      13.204   4.057  -5.198  1.00  0.00           H  
ATOM     29  HA  ARG A   8      11.521   6.150  -4.208  1.00  0.00           H  
ATOM     30  HB2 ARG A   8      13.912   6.953  -5.431  1.00  0.00           H  
ATOM     31  HB3 ARG A   8      12.676   7.160  -6.664  1.00  0.00           H  
ATOM     32  HG2 ARG A   8      11.358   8.505  -5.076  1.00  0.00           H  
ATOM     33  HG3 ARG A   8      12.663   8.343  -3.898  1.00  0.00           H  
ATOM     34  HD2 ARG A   8      13.768  10.029  -4.820  1.00  0.00           H  
ATOM     35  HD3 ARG A   8      13.736   9.234  -6.394  1.00  0.00           H  
ATOM     36 HH11 ARG A   8      14.520  11.503  -6.164  1.00  0.00           H  
ATOM     37 HH12 ARG A   8      14.090  13.052  -6.806  1.00  0.00           H  
ATOM     38 HH21 ARG A   8      10.660  12.377  -6.912  1.00  0.00           H  
ATOM     39 HH22 ARG A   8      11.894  13.550  -7.233  1.00  0.00           H  
ATOM     40  N   CYS A   9       9.922   5.126  -5.785  1.00  0.00           N  
ATOM     41  CA  CYS A   9       8.960   4.562  -6.717  1.00  0.00           C  
ATOM     42  C   CYS A   9       8.505   5.604  -7.729  1.00  0.00           C  
ATOM     43  O   CYS A   9       9.191   6.598  -7.962  1.00  0.00           O  
ATOM     44  CB  CYS A   9       7.750   4.000  -5.976  1.00  0.00           C  
ATOM     45  SG  CYS A   9       8.148   3.131  -4.426  1.00  0.00           S  
ATOM     46  H   CYS A   9       9.634   5.358  -4.878  1.00  0.00           H  
ATOM     47  HA  CYS A   9       9.448   3.756  -7.247  1.00  0.00           H  
ATOM     48  HB2 CYS A   9       7.078   4.810  -5.733  1.00  0.00           H  
ATOM     49  HB3 CYS A   9       7.243   3.303  -6.631  1.00  0.00           H  
ATOM     50  N   THR A  10       7.350   5.363  -8.338  1.00  0.00           N  
ATOM     51  CA  THR A  10       6.836   6.249  -9.359  1.00  0.00           C  
ATOM     52  C   THR A  10       5.331   6.445  -9.214  1.00  0.00           C  
ATOM     53  O   THR A  10       4.546   5.895  -9.985  1.00  0.00           O  
ATOM     54  CB  THR A  10       7.162   5.661 -10.725  1.00  0.00           C  
ATOM     55  OG1 THR A  10       6.623   4.356 -10.849  1.00  0.00           O  
ATOM     56  CG2 THR A  10       8.651   5.573 -10.997  1.00  0.00           C  
ATOM     57  H   THR A  10       6.861   4.539  -8.135  1.00  0.00           H  
ATOM     58  HA  THR A  10       7.330   7.204  -9.254  1.00  0.00           H  
ATOM     59  HB  THR A  10       6.723   6.279 -11.479  1.00  0.00           H  
ATOM     60  HG1 THR A  10       6.281   4.234 -11.737  1.00  0.00           H  
ATOM     61 HG21 THR A  10       8.853   4.712 -11.617  1.00  0.00           H  
ATOM     62 HG22 THR A  10       8.977   6.468 -11.506  1.00  0.00           H  
ATOM     63 HG23 THR A  10       9.184   5.475 -10.061  1.00  0.00           H  
ATOM     64  N   CYS A  11       4.933   7.233  -8.218  1.00  0.00           N  
ATOM     65  CA  CYS A  11       3.519   7.488  -7.967  1.00  0.00           C  
ATOM     66  C   CYS A  11       3.304   8.873  -7.363  1.00  0.00           C  
ATOM     67  O   CYS A  11       4.188   9.729  -7.411  1.00  0.00           O  
ATOM     68  CB  CYS A  11       2.950   6.425  -7.029  1.00  0.00           C  
ATOM     69  SG  CYS A  11       3.490   4.726  -7.411  1.00  0.00           S  
ATOM     70  H   CYS A  11       5.604   7.640  -7.632  1.00  0.00           H  
ATOM     71  HA  CYS A  11       2.999   7.439  -8.913  1.00  0.00           H  
ATOM     72  HB2 CYS A  11       3.258   6.646  -6.017  1.00  0.00           H  
ATOM     73  HB3 CYS A  11       1.872   6.449  -7.084  1.00  0.00           H  
ATOM     74  N   ILE A  12       2.121   9.082  -6.787  1.00  0.00           N  
ATOM     75  CA  ILE A  12       1.786  10.359  -6.167  1.00  0.00           C  
ATOM     76  C   ILE A  12       1.710  10.228  -4.647  1.00  0.00           C  
ATOM     77  O   ILE A  12       2.603  10.683  -3.933  1.00  0.00           O  
ATOM     78  CB  ILE A  12       0.450  10.914  -6.697  1.00  0.00           C  
ATOM     79  CG1 ILE A  12       0.476  10.984  -8.224  1.00  0.00           C  
ATOM     80  CG2 ILE A  12       0.174  12.286  -6.103  1.00  0.00           C  
ATOM     81  CD1 ILE A  12      -0.640  10.203  -8.883  1.00  0.00           C  
ATOM     82  H   ILE A  12       1.460   8.360  -6.779  1.00  0.00           H  
ATOM     83  HA  ILE A  12       2.565  11.064  -6.418  1.00  0.00           H  
ATOM     84  HB  ILE A  12      -0.341  10.249  -6.387  1.00  0.00           H  
ATOM     85 HG12 ILE A  12       0.386  12.016  -8.533  1.00  0.00           H  
ATOM     86 HG13 ILE A  12       1.414  10.586  -8.582  1.00  0.00           H  
ATOM     87 HG21 ILE A  12       0.435  12.284  -5.056  1.00  0.00           H  
ATOM     88 HG22 ILE A  12       0.765  13.028  -6.620  1.00  0.00           H  
ATOM     89 HG23 ILE A  12      -0.875  12.522  -6.212  1.00  0.00           H  
ATOM     90 HD11 ILE A  12      -1.561  10.363  -8.340  1.00  0.00           H  
ATOM     91 HD12 ILE A  12      -0.761  10.539  -9.903  1.00  0.00           H  
ATOM     92 HD13 ILE A  12      -0.396   9.151  -8.875  1.00  0.00           H  
ATOM     93  N   SER A  13       0.642   9.601  -4.157  1.00  0.00           N  
ATOM     94  CA  SER A  13       0.470   9.402  -2.721  1.00  0.00           C  
ATOM     95  C   SER A  13       1.392   8.290  -2.225  1.00  0.00           C  
ATOM     96  O   SER A  13       2.539   8.548  -1.860  1.00  0.00           O  
ATOM     97  CB  SER A  13      -0.990   9.079  -2.395  1.00  0.00           C  
ATOM     98  OG  SER A  13      -1.399   7.879  -3.025  1.00  0.00           O  
ATOM     99  H   SER A  13      -0.033   9.250  -4.772  1.00  0.00           H  
ATOM    100  HA  SER A  13       0.744  10.323  -2.227  1.00  0.00           H  
ATOM    101  HB2 SER A  13      -1.102   8.965  -1.326  1.00  0.00           H  
ATOM    102  HB3 SER A  13      -1.621   9.885  -2.740  1.00  0.00           H  
ATOM    103  HG  SER A  13      -2.272   7.633  -2.711  1.00  0.00           H  
ATOM    104  N   ILE A  14       0.900   7.051  -2.227  1.00  0.00           N  
ATOM    105  CA  ILE A  14       1.724   5.915  -1.820  1.00  0.00           C  
ATOM    106  C   ILE A  14       1.318   4.636  -2.535  1.00  0.00           C  
ATOM    107  O   ILE A  14       2.123   4.088  -3.290  1.00  0.00           O  
ATOM    108  CB  ILE A  14       1.736   5.650  -0.298  1.00  0.00           C  
ATOM    109  CG1 ILE A  14       1.051   6.785   0.484  1.00  0.00           C  
ATOM    110  CG2 ILE A  14       3.166   5.451   0.185  1.00  0.00           C  
ATOM    111  CD1 ILE A  14       1.916   8.014   0.679  1.00  0.00           C  
ATOM    112  H   ILE A  14      -0.007   6.891  -2.559  1.00  0.00           H  
ATOM    113  HA  ILE A  14       2.727   6.140  -2.112  1.00  0.00           H  
ATOM    114  HB  ILE A  14       1.207   4.724  -0.128  1.00  0.00           H  
ATOM    115 HG12 ILE A  14       0.163   7.092  -0.044  1.00  0.00           H  
ATOM    116 HG13 ILE A  14       0.775   6.421   1.462  1.00  0.00           H  
ATOM    117 HG21 ILE A  14       3.190   5.490   1.264  1.00  0.00           H  
ATOM    118 HG22 ILE A  14       3.528   4.489  -0.147  1.00  0.00           H  
ATOM    119 HG23 ILE A  14       3.795   6.230  -0.220  1.00  0.00           H  
ATOM    120 HD11 ILE A  14       2.069   8.184   1.734  1.00  0.00           H  
ATOM    121 HD12 ILE A  14       2.870   7.866   0.195  1.00  0.00           H  
ATOM    122 HD13 ILE A  14       1.423   8.873   0.246  1.00  0.00           H  
ATOM    123  N   SER A  15       0.106   4.114  -2.283  1.00  0.00           N  
ATOM    124  CA  SER A  15      -0.883   4.705  -1.380  1.00  0.00           C  
ATOM    125  C   SER A  15      -0.968   3.897  -0.088  1.00  0.00           C  
ATOM    126  O   SER A  15      -0.949   2.666  -0.115  1.00  0.00           O  
ATOM    127  CB  SER A  15      -2.245   4.723  -2.075  1.00  0.00           C  
ATOM    128  OG  SER A  15      -2.245   5.612  -3.177  1.00  0.00           O  
ATOM    129  H   SER A  15      -0.134   3.293  -2.731  1.00  0.00           H  
ATOM    130  HA  SER A  15      -0.586   5.713  -1.150  1.00  0.00           H  
ATOM    131  HB2 SER A  15      -2.468   3.727  -2.430  1.00  0.00           H  
ATOM    132  HB3 SER A  15      -3.005   5.037  -1.378  1.00  0.00           H  
ATOM    133  HG  SER A  15      -3.127   5.967  -3.302  1.00  0.00           H  
ATOM    134  N   ASN A  16      -0.967   4.591   1.047  1.00  0.00           N  
ATOM    135  CA  ASN A  16      -0.970   3.921   2.341  1.00  0.00           C  
ATOM    136  C   ASN A  16      -2.076   4.464   3.269  1.00  0.00           C  
ATOM    137  O   ASN A  16      -2.211   4.017   4.408  1.00  0.00           O  
ATOM    138  CB  ASN A  16       0.441   4.014   2.971  1.00  0.00           C  
ATOM    139  CG  ASN A  16       0.504   4.740   4.312  1.00  0.00           C  
ATOM    140  OD1 ASN A  16       0.582   4.112   5.368  1.00  0.00           O  
ATOM    141  ND2 ASN A  16       0.470   6.067   4.267  1.00  0.00           N  
ATOM    142  H   ASN A  16      -0.960   5.567   1.013  1.00  0.00           H  
ATOM    143  HA  ASN A  16      -1.173   2.883   2.148  1.00  0.00           H  
ATOM    144  HB2 ASN A  16       0.821   3.010   3.113  1.00  0.00           H  
ATOM    145  HB3 ASN A  16       1.089   4.536   2.284  1.00  0.00           H  
ATOM    146 HD21 ASN A  16       0.408   6.499   3.390  1.00  0.00           H  
ATOM    147 HD22 ASN A  16       0.509   6.560   5.113  1.00  0.00           H  
ATOM    148  N   GLN A  17      -2.863   5.421   2.777  1.00  0.00           N  
ATOM    149  CA  GLN A  17      -3.958   6.002   3.553  1.00  0.00           C  
ATOM    150  C   GLN A  17      -5.170   5.064   3.522  1.00  0.00           C  
ATOM    151  O   GLN A  17      -5.105   3.996   2.918  1.00  0.00           O  
ATOM    152  CB  GLN A  17      -4.285   7.398   2.991  1.00  0.00           C  
ATOM    153  CG  GLN A  17      -5.343   7.417   1.896  1.00  0.00           C  
ATOM    154  CD  GLN A  17      -5.251   8.648   1.015  1.00  0.00           C  
ATOM    155  OE1 GLN A  17      -5.159   8.547  -0.207  1.00  0.00           O  
ATOM    156  NE2 GLN A  17      -5.276   9.822   1.636  1.00  0.00           N  
ATOM    157  H   GLN A  17      -2.718   5.733   1.861  1.00  0.00           H  
ATOM    158  HA  GLN A  17      -3.636   6.108   4.577  1.00  0.00           H  
ATOM    159  HB2 GLN A  17      -4.614   8.030   3.799  1.00  0.00           H  
ATOM    160  HB3 GLN A  17      -3.379   7.815   2.578  1.00  0.00           H  
ATOM    161  HG2 GLN A  17      -5.216   6.543   1.277  1.00  0.00           H  
ATOM    162  HG3 GLN A  17      -6.322   7.394   2.351  1.00  0.00           H  
ATOM    163 HE21 GLN A  17      -5.352   9.827   2.613  1.00  0.00           H  
ATOM    164 HE22 GLN A  17      -5.218  10.635   1.091  1.00  0.00           H  
ATOM    165  N   PRO A  18      -6.297   5.444   4.163  1.00  0.00           N  
ATOM    166  CA  PRO A  18      -7.520   4.629   4.172  1.00  0.00           C  
ATOM    167  C   PRO A  18      -7.756   3.948   2.831  1.00  0.00           C  
ATOM    168  O   PRO A  18      -8.261   2.827   2.765  1.00  0.00           O  
ATOM    169  CB  PRO A  18      -8.598   5.660   4.463  1.00  0.00           C  
ATOM    170  CG  PRO A  18      -7.917   6.646   5.353  1.00  0.00           C  
ATOM    171  CD  PRO A  18      -6.481   6.704   4.903  1.00  0.00           C  
ATOM    172  HA  PRO A  18      -7.500   3.887   4.957  1.00  0.00           H  
ATOM    173  HB2 PRO A  18      -8.925   6.111   3.536  1.00  0.00           H  
ATOM    174  HB3 PRO A  18      -9.432   5.188   4.959  1.00  0.00           H  
ATOM    175  HG2 PRO A  18      -8.373   7.615   5.243  1.00  0.00           H  
ATOM    176  HG3 PRO A  18      -7.978   6.315   6.378  1.00  0.00           H  
ATOM    177  HD2 PRO A  18      -6.333   7.552   4.262  1.00  0.00           H  
ATOM    178  HD3 PRO A  18      -5.819   6.752   5.752  1.00  0.00           H  
ATOM    179  N   VAL A  19      -7.286   4.603   1.775  1.00  0.00           N  
ATOM    180  CA  VAL A  19      -7.324   4.060   0.424  1.00  0.00           C  
ATOM    181  C   VAL A  19      -5.966   4.299  -0.238  1.00  0.00           C  
ATOM    182  O   VAL A  19      -5.634   5.444  -0.542  1.00  0.00           O  
ATOM    183  CB  VAL A  19      -8.426   4.729  -0.420  1.00  0.00           C  
ATOM    184  CG1 VAL A  19      -9.792   4.501   0.209  1.00  0.00           C  
ATOM    185  CG2 VAL A  19      -8.146   6.215  -0.580  1.00  0.00           C  
ATOM    186  H   VAL A  19      -6.868   5.476   1.911  1.00  0.00           H  
ATOM    187  HA  VAL A  19      -7.529   3.005   0.479  1.00  0.00           H  
ATOM    188  HB  VAL A  19      -8.426   4.276  -1.400  1.00  0.00           H  
ATOM    189 HG11 VAL A  19      -9.667   4.142   1.220  1.00  0.00           H  
ATOM    190 HG12 VAL A  19     -10.340   5.432   0.224  1.00  0.00           H  
ATOM    191 HG13 VAL A  19     -10.337   3.771  -0.369  1.00  0.00           H  
ATOM    192 HG21 VAL A  19      -7.437   6.361  -1.383  1.00  0.00           H  
ATOM    193 HG22 VAL A  19      -9.063   6.734  -0.808  1.00  0.00           H  
ATOM    194 HG23 VAL A  19      -7.729   6.603   0.340  1.00  0.00           H  
ATOM    195  N   ASN A  20      -5.094   3.288  -0.340  1.00  0.00           N  
ATOM    196  CA  ASN A  20      -5.377   1.881  -0.054  1.00  0.00           C  
ATOM    197  C   ASN A  20      -6.444   1.344  -0.980  1.00  0.00           C  
ATOM    198  O   ASN A  20      -7.193   2.098  -1.602  1.00  0.00           O  
ATOM    199  CB  ASN A  20      -5.758   1.572   1.402  1.00  0.00           C  
ATOM    200  CG  ASN A  20      -4.564   1.441   2.322  1.00  0.00           C  
ATOM    201  OD1 ASN A  20      -4.576   0.643   3.257  1.00  0.00           O  
ATOM    202  ND2 ASN A  20      -3.529   2.224   2.077  1.00  0.00           N  
ATOM    203  H   ASN A  20      -4.249   3.480  -0.781  1.00  0.00           H  
ATOM    204  HA  ASN A  20      -4.464   1.349  -0.270  1.00  0.00           H  
ATOM    205  HB2 ASN A  20      -6.385   2.337   1.777  1.00  0.00           H  
ATOM    206  HB3 ASN A  20      -6.295   0.633   1.428  1.00  0.00           H  
ATOM    207 HD21 ASN A  20      -3.582   2.845   1.322  1.00  0.00           H  
ATOM    208 HD22 ASN A  20      -2.759   2.155   2.672  1.00  0.00           H  
ATOM    209  N   PRO A  21      -6.527   0.016  -1.071  1.00  0.00           N  
ATOM    210  CA  PRO A  21      -7.457  -0.674  -1.958  1.00  0.00           C  
ATOM    211  C   PRO A  21      -8.891  -0.604  -1.470  1.00  0.00           C  
ATOM    212  O   PRO A  21      -9.800  -1.065  -2.162  1.00  0.00           O  
ATOM    213  CB  PRO A  21      -6.939  -2.112  -1.960  1.00  0.00           C  
ATOM    214  CG  PRO A  21      -5.556  -1.985  -1.437  1.00  0.00           C  
ATOM    215  CD  PRO A  21      -5.653  -0.941  -0.395  1.00  0.00           C  
ATOM    216  HA  PRO A  21      -7.408  -0.275  -2.961  1.00  0.00           H  
ATOM    217  HB2 PRO A  21      -7.551  -2.716  -1.310  1.00  0.00           H  
ATOM    218  HB3 PRO A  21      -6.952  -2.510  -2.970  1.00  0.00           H  
ATOM    219  HG2 PRO A  21      -5.230  -2.905  -1.008  1.00  0.00           H  
ATOM    220  HG3 PRO A  21      -4.892  -1.658  -2.228  1.00  0.00           H  
ATOM    221  HD2 PRO A  21      -6.113  -1.332   0.501  1.00  0.00           H  
ATOM    222  HD3 PRO A  21      -4.685  -0.521  -0.183  1.00  0.00           H  
ATOM    223  N   ARG A  22      -9.122   0.039  -0.311  1.00  0.00           N  
ATOM    224  CA  ARG A  22     -10.492   0.296   0.145  1.00  0.00           C  
ATOM    225  C   ARG A  22     -11.278   0.837  -1.043  1.00  0.00           C  
ATOM    226  O   ARG A  22     -12.435   0.480  -1.271  1.00  0.00           O  
ATOM    227  CB  ARG A  22     -10.506   1.296   1.299  1.00  0.00           C  
ATOM    228  CG  ARG A  22     -11.653   1.085   2.272  1.00  0.00           C  
ATOM    229  CD  ARG A  22     -11.301   0.050   3.329  1.00  0.00           C  
ATOM    230  NE  ARG A  22     -12.219   0.091   4.464  1.00  0.00           N  
ATOM    231  CZ  ARG A  22     -12.336  -0.880   5.364  1.00  0.00           C  
ATOM    232  NH1 ARG A  22     -11.591  -1.972   5.263  1.00  0.00           N  
ATOM    233  NH2 ARG A  22     -13.196  -0.760   6.364  1.00  0.00           N  
ATOM    234  H   ARG A  22      -8.376   0.450   0.171  1.00  0.00           H  
ATOM    235  HA  ARG A  22     -10.927  -0.640   0.468  1.00  0.00           H  
ATOM    236  HB2 ARG A  22      -9.578   1.212   1.846  1.00  0.00           H  
ATOM    237  HB3 ARG A  22     -10.586   2.295   0.895  1.00  0.00           H  
ATOM    238  HG2 ARG A  22     -11.879   2.021   2.760  1.00  0.00           H  
ATOM    239  HG3 ARG A  22     -12.519   0.744   1.724  1.00  0.00           H  
ATOM    240  HD2 ARG A  22     -11.343  -0.932   2.881  1.00  0.00           H  
ATOM    241  HD3 ARG A  22     -10.299   0.242   3.681  1.00  0.00           H  
ATOM    242 HH11 ARG A  22     -10.940  -2.067   4.510  1.00  0.00           H  
ATOM    243 HH12 ARG A  22     -11.680  -2.704   5.941  1.00  0.00           H  
ATOM    244 HH21 ARG A  22     -13.760   0.063   6.443  1.00  0.00           H  
ATOM    245 HH22 ARG A  22     -13.283  -1.492   7.041  1.00  0.00           H  
ATOM    246  N   SER A  23     -10.547   1.576  -1.879  1.00  0.00           N  
ATOM    247  CA  SER A  23     -11.031   2.011  -3.166  1.00  0.00           C  
ATOM    248  C   SER A  23     -10.124   1.368  -4.221  1.00  0.00           C  
ATOM    249  O   SER A  23      -8.962   1.746  -4.363  1.00  0.00           O  
ATOM    250  CB  SER A  23     -11.018   3.536  -3.254  1.00  0.00           C  
ATOM    251  OG  SER A  23      -9.701   4.046  -3.173  1.00  0.00           O  
ATOM    252  H   SER A  23      -9.597   1.741  -1.661  1.00  0.00           H  
ATOM    253  HA  SER A  23     -12.041   1.648  -3.289  1.00  0.00           H  
ATOM    254  HB2 SER A  23     -11.460   3.842  -4.187  1.00  0.00           H  
ATOM    255  HB3 SER A  23     -11.595   3.943  -2.436  1.00  0.00           H  
ATOM    256  HG  SER A  23      -9.714   4.894  -2.726  1.00  0.00           H  
ATOM    257  N   LEU A  24     -10.597   0.268  -4.804  1.00  0.00           N  
ATOM    258  CA  LEU A  24      -9.776  -0.550  -5.721  1.00  0.00           C  
ATOM    259  C   LEU A  24     -10.628  -1.022  -6.894  1.00  0.00           C  
ATOM    260  O   LEU A  24     -11.743  -1.475  -6.693  1.00  0.00           O  
ATOM    261  CB  LEU A  24      -9.169  -1.733  -4.915  1.00  0.00           C  
ATOM    262  CG  LEU A  24      -8.810  -3.036  -5.664  1.00  0.00           C  
ATOM    263  CD1 LEU A  24      -8.161  -2.757  -7.000  1.00  0.00           C  
ATOM    264  CD2 LEU A  24      -7.873  -3.898  -4.816  1.00  0.00           C  
ATOM    265  H   LEU A  24     -11.526  -0.010  -4.607  1.00  0.00           H  
ATOM    266  HA  LEU A  24      -8.970   0.061  -6.102  1.00  0.00           H  
ATOM    267  HB2 LEU A  24      -8.268  -1.372  -4.439  1.00  0.00           H  
ATOM    268  HB3 LEU A  24      -9.873  -1.990  -4.138  1.00  0.00           H  
ATOM    269  HG  LEU A  24      -9.713  -3.600  -5.842  1.00  0.00           H  
ATOM    270 HD11 LEU A  24      -8.358  -1.746  -7.284  1.00  0.00           H  
ATOM    271 HD12 LEU A  24      -7.088  -2.913  -6.922  1.00  0.00           H  
ATOM    272 HD13 LEU A  24      -8.568  -3.425  -7.744  1.00  0.00           H  
ATOM    273 HD21 LEU A  24      -7.958  -4.931  -5.123  1.00  0.00           H  
ATOM    274 HD22 LEU A  24      -6.847  -3.570  -4.954  1.00  0.00           H  
ATOM    275 HD23 LEU A  24      -8.143  -3.810  -3.776  1.00  0.00           H  
ATOM    276  N   GLU A  25     -10.174  -0.743  -8.121  1.00  0.00           N  
ATOM    277  CA  GLU A  25     -10.945  -1.096  -9.325  1.00  0.00           C  
ATOM    278  C   GLU A  25     -10.058  -1.694 -10.411  1.00  0.00           C  
ATOM    279  O   GLU A  25     -10.115  -2.893 -10.681  1.00  0.00           O  
ATOM    280  CB  GLU A  25     -11.673   0.133  -9.891  1.00  0.00           C  
ATOM    281  CG  GLU A  25     -13.076  -0.171 -10.393  1.00  0.00           C  
ATOM    282  CD  GLU A  25     -13.176  -0.129 -11.906  1.00  0.00           C  
ATOM    283  OE1 GLU A  25     -12.971   0.959 -12.485  1.00  0.00           O  
ATOM    284  OE2 GLU A  25     -13.455  -1.186 -12.511  1.00  0.00           O  
ATOM    285  H   GLU A  25      -9.277  -0.341  -8.216  1.00  0.00           H  
ATOM    286  HA  GLU A  25     -11.679  -1.833  -9.037  1.00  0.00           H  
ATOM    287  HB2 GLU A  25     -11.748   0.882  -9.120  1.00  0.00           H  
ATOM    288  HB3 GLU A  25     -11.106   0.535 -10.714  1.00  0.00           H  
ATOM    289  HG2 GLU A  25     -13.361  -1.156 -10.056  1.00  0.00           H  
ATOM    290  HG3 GLU A  25     -13.758   0.560  -9.983  1.00  0.00           H  
ATOM    291  N   LYS A  26      -9.307  -0.832 -11.087  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -8.397  -1.268 -12.137  1.00  0.00           C  
ATOM    293  C   LYS A  26      -6.980  -1.298 -11.580  1.00  0.00           C  
ATOM    294  O   LYS A  26      -6.299  -0.272 -11.579  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -8.470  -0.333 -13.347  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -9.847   0.269 -13.573  1.00  0.00           C  
ATOM    297  CD  LYS A  26     -10.816  -0.756 -14.138  1.00  0.00           C  
ATOM    298  CE  LYS A  26     -10.681  -0.878 -15.646  1.00  0.00           C  
ATOM    299  NZ  LYS A  26     -11.556  -1.950 -16.197  1.00  0.00           N  
ATOM    300  H   LYS A  26      -9.293   0.104 -10.807  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -8.682  -2.263 -12.438  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -7.766   0.476 -13.206  1.00  0.00           H  
ATOM    303  HB3 LYS A  26      -8.194  -0.885 -14.231  1.00  0.00           H  
ATOM    304  HG2 LYS A  26     -10.231   0.631 -12.630  1.00  0.00           H  
ATOM    305  HG3 LYS A  26      -9.762   1.090 -14.268  1.00  0.00           H  
ATOM    306  HD2 LYS A  26     -10.611  -1.717 -13.690  1.00  0.00           H  
ATOM    307  HD3 LYS A  26     -11.825  -0.454 -13.901  1.00  0.00           H  
ATOM    308  HE2 LYS A  26     -10.957   0.064 -16.097  1.00  0.00           H  
ATOM    309  HE3 LYS A  26      -9.653  -1.103 -15.888  1.00  0.00           H  
ATOM    310  HZ1 LYS A  26     -11.689  -1.800 -17.218  1.00  0.00           H  
ATOM    311  HZ2 LYS A  26     -11.097  -2.874 -16.063  1.00  0.00           H  
HETATM  312  N   MLE A  27      -6.551  -2.440 -11.030  1.00  0.00           N  
HETATM  313  CN  MLE A  27      -7.232  -3.598 -11.041  1.00  0.00           C  
HETATM  314  CA  MLE A  27      -5.258  -2.446 -10.377  1.00  0.00           C  
HETATM  315  CB  MLE A  27      -5.491  -2.669  -8.882  1.00  0.00           C  
HETATM  316  CG  MLE A  27      -5.152  -1.474  -8.012  1.00  0.00           C  
HETATM  317  CD1 MLE A  27      -6.380  -0.599  -7.819  1.00  0.00           C  
HETATM  318  CD2 MLE A  27      -4.603  -1.922  -6.682  1.00  0.00           C  
HETATM  319  C   MLE A  27      -4.322  -3.492 -10.975  1.00  0.00           C  
HETATM  320  O   MLE A  27      -4.421  -4.681 -10.679  1.00  0.00           O  
HETATM  321  HN1 MLE A  27      -6.586  -4.409 -10.736  1.00  0.00           H  
HETATM  322  HN2 MLE A  27      -7.596  -3.793 -12.038  1.00  0.00           H  
HETATM  323  HN3 MLE A  27      -8.066  -3.530 -10.359  1.00  0.00           H  
HETATM  324  HA  MLE A  27      -4.812  -1.474 -10.516  1.00  0.00           H  
HETATM  325  HB2 MLE A  27      -4.918  -3.513  -8.544  1.00  0.00           H  
HETATM  326  HB3 MLE A  27      -6.536  -2.888  -8.744  1.00  0.00           H  
HETATM  327  HG  MLE A  27      -4.390  -0.894  -8.495  1.00  0.00           H  
HETATM  328 HD11 MLE A  27      -6.133   0.431  -7.978  1.00  0.00           H  
HETATM  329 HD12 MLE A  27      -7.142  -0.893  -8.525  1.00  0.00           H  
HETATM  330 HD13 MLE A  27      -6.757  -0.724  -6.814  1.00  0.00           H  
HETATM  331 HD21 MLE A  27      -3.836  -1.231  -6.379  1.00  0.00           H  
HETATM  332 HD22 MLE A  27      -5.392  -1.939  -5.947  1.00  0.00           H  
HETATM  333 HD23 MLE A  27      -4.177  -2.911  -6.782  1.00  0.00           H  
ATOM    334  N   GLU A  28      -3.413  -3.024 -11.828  1.00  0.00           N  
ATOM    335  CA  GLU A  28      -2.435  -3.899 -12.461  1.00  0.00           C  
ATOM    336  C   GLU A  28      -1.190  -3.999 -11.590  1.00  0.00           C  
ATOM    337  O   GLU A  28      -0.395  -3.063 -11.518  1.00  0.00           O  
ATOM    338  CB  GLU A  28      -2.064  -3.372 -13.849  1.00  0.00           C  
ATOM    339  CG  GLU A  28      -0.965  -4.174 -14.522  1.00  0.00           C  
ATOM    340  CD  GLU A  28       0.079  -3.295 -15.182  1.00  0.00           C  
ATOM    341  OE1 GLU A  28      -0.309  -2.357 -15.910  1.00  0.00           O  
ATOM    342  OE2 GLU A  28       1.285  -3.545 -14.973  1.00  0.00           O  
ATOM    343  H   GLU A  28      -3.383  -2.061 -12.012  1.00  0.00           H  
ATOM    344  HA  GLU A  28      -2.876  -4.877 -12.559  1.00  0.00           H  
ATOM    345  HB2 GLU A  28      -2.940  -3.404 -14.480  1.00  0.00           H  
ATOM    346  HB3 GLU A  28      -1.731  -2.350 -13.757  1.00  0.00           H  
ATOM    347  HG2 GLU A  28      -0.481  -4.789 -13.778  1.00  0.00           H  
ATOM    348  HG3 GLU A  28      -1.412  -4.807 -15.276  1.00  0.00           H  
ATOM    349  N   ILE A  29      -1.051  -5.122 -10.895  1.00  0.00           N  
ATOM    350  CA  ILE A  29       0.050  -5.306  -9.960  1.00  0.00           C  
ATOM    351  C   ILE A  29       1.286  -5.910 -10.624  1.00  0.00           C  
ATOM    352  O   ILE A  29       1.188  -6.768 -11.501  1.00  0.00           O  
ATOM    353  CB  ILE A  29      -0.371  -6.193  -8.774  1.00  0.00           C  
ATOM    354  CG1 ILE A  29      -0.614  -7.631  -9.239  1.00  0.00           C  
ATOM    355  CG2 ILE A  29      -1.619  -5.628  -8.110  1.00  0.00           C  
ATOM    356  CD1 ILE A  29       0.642  -8.475  -9.265  1.00  0.00           C  
ATOM    357  H   ILE A  29      -1.739  -5.816 -10.964  1.00  0.00           H  
ATOM    358  HA  ILE A  29       0.314  -4.334  -9.569  1.00  0.00           H  
ATOM    359  HB  ILE A  29       0.428  -6.185  -8.047  1.00  0.00           H  
ATOM    360 HG12 ILE A  29      -1.318  -8.104  -8.570  1.00  0.00           H  
ATOM    361 HG13 ILE A  29      -1.024  -7.615 -10.236  1.00  0.00           H  
ATOM    362 HG21 ILE A  29      -2.463  -5.741  -8.773  1.00  0.00           H  
ATOM    363 HG22 ILE A  29      -1.809  -6.162  -7.192  1.00  0.00           H  
ATOM    364 HG23 ILE A  29      -1.469  -4.581  -7.892  1.00  0.00           H  
ATOM    365 HD11 ILE A  29       0.705  -8.998 -10.208  1.00  0.00           H  
ATOM    366 HD12 ILE A  29       1.506  -7.837  -9.149  1.00  0.00           H  
ATOM    367 HD13 ILE A  29       0.612  -9.190  -8.457  1.00  0.00           H  
ATOM    368  N   ILE A  30       2.447  -5.463 -10.160  1.00  0.00           N  
ATOM    369  CA  ILE A  30       3.733  -5.947 -10.650  1.00  0.00           C  
ATOM    370  C   ILE A  30       4.696  -6.088  -9.473  1.00  0.00           C  
ATOM    371  O   ILE A  30       4.448  -5.543  -8.397  1.00  0.00           O  
ATOM    372  CB  ILE A  30       4.364  -5.022 -11.723  1.00  0.00           C  
ATOM    373  CG1 ILE A  30       3.374  -3.955 -12.209  1.00  0.00           C  
ATOM    374  CG2 ILE A  30       4.854  -5.849 -12.903  1.00  0.00           C  
ATOM    375  CD1 ILE A  30       3.977  -2.970 -13.187  1.00  0.00           C  
ATOM    376  H   ILE A  30       2.438  -4.788  -9.450  1.00  0.00           H  
ATOM    377  HA  ILE A  30       3.576  -6.919 -11.091  1.00  0.00           H  
ATOM    378  HB  ILE A  30       5.220  -4.533 -11.282  1.00  0.00           H  
ATOM    379 HG12 ILE A  30       2.543  -4.441 -12.698  1.00  0.00           H  
ATOM    380 HG13 ILE A  30       3.011  -3.398 -11.359  1.00  0.00           H  
ATOM    381 HG21 ILE A  30       4.340  -5.534 -13.801  1.00  0.00           H  
ATOM    382 HG22 ILE A  30       5.917  -5.704 -13.028  1.00  0.00           H  
ATOM    383 HG23 ILE A  30       4.652  -6.893 -12.720  1.00  0.00           H  
ATOM    384 HD11 ILE A  30       4.070  -3.436 -14.156  1.00  0.00           H  
ATOM    385 HD12 ILE A  30       3.338  -2.102 -13.263  1.00  0.00           H  
ATOM    386 HD13 ILE A  30       4.954  -2.667 -12.837  1.00  0.00           H  
ATOM    387  N   PRO A  31       5.772  -6.867  -9.634  1.00  0.00           N  
ATOM    388  CA  PRO A  31       6.737  -7.103  -8.572  1.00  0.00           C  
ATOM    389  C   PRO A  31       7.880  -6.095  -8.571  1.00  0.00           C  
ATOM    390  O   PRO A  31       8.879  -6.275  -9.266  1.00  0.00           O  
ATOM    391  CB  PRO A  31       7.254  -8.497  -8.913  1.00  0.00           C  
ATOM    392  CG  PRO A  31       7.172  -8.587 -10.407  1.00  0.00           C  
ATOM    393  CD  PRO A  31       6.150  -7.569 -10.865  1.00  0.00           C  
ATOM    394  HA  PRO A  31       6.264  -7.116  -7.601  1.00  0.00           H  
ATOM    395  HB2 PRO A  31       8.271  -8.600  -8.567  1.00  0.00           H  
ATOM    396  HB3 PRO A  31       6.630  -9.240  -8.439  1.00  0.00           H  
ATOM    397  HG2 PRO A  31       8.136  -8.364 -10.836  1.00  0.00           H  
ATOM    398  HG3 PRO A  31       6.859  -9.581 -10.692  1.00  0.00           H  
ATOM    399  HD2 PRO A  31       6.596  -6.884 -11.571  1.00  0.00           H  
ATOM    400  HD3 PRO A  31       5.296  -8.063 -11.305  1.00  0.00           H  
ATOM    401  N   ALA A  32       7.736  -5.038  -7.774  1.00  0.00           N  
ATOM    402  CA  ALA A  32       8.778  -4.028  -7.669  1.00  0.00           C  
ATOM    403  C   ALA A  32       9.888  -4.511  -6.742  1.00  0.00           C  
ATOM    404  O   ALA A  32       9.619  -5.068  -5.677  1.00  0.00           O  
ATOM    405  CB  ALA A  32       8.208  -2.701  -7.180  1.00  0.00           C  
ATOM    406  H   ALA A  32       6.924  -4.952  -7.231  1.00  0.00           H  
ATOM    407  HA  ALA A  32       9.189  -3.873  -8.657  1.00  0.00           H  
ATOM    408  HB1 ALA A  32       8.630  -1.892  -7.760  1.00  0.00           H  
ATOM    409  HB2 ALA A  32       7.135  -2.704  -7.296  1.00  0.00           H  
ATOM    410  HB3 ALA A  32       8.457  -2.559  -6.141  1.00  0.00           H  
ATOM    411  N   SER A  33      11.132  -4.268  -7.142  1.00  0.00           N  
ATOM    412  CA  SER A  33      12.288  -4.677  -6.351  1.00  0.00           C  
ATOM    413  C   SER A  33      13.525  -3.884  -6.756  1.00  0.00           C  
ATOM    414  O   SER A  33      14.272  -3.401  -5.906  1.00  0.00           O  
ATOM    415  CB  SER A  33      12.550  -6.173  -6.527  1.00  0.00           C  
ATOM    416  OG  SER A  33      12.326  -6.578  -7.866  1.00  0.00           O  
ATOM    417  H   SER A  33      11.278  -3.798  -7.989  1.00  0.00           H  
ATOM    418  HA  SER A  33      12.070  -4.475  -5.315  1.00  0.00           H  
ATOM    419  HB2 SER A  33      13.574  -6.392  -6.263  1.00  0.00           H  
ATOM    420  HB3 SER A  33      11.885  -6.731  -5.881  1.00  0.00           H  
ATOM    421  HG  SER A  33      11.945  -7.459  -7.876  1.00  0.00           H  
ATOM    422  N   GLN A  34      13.733  -3.751  -8.063  1.00  0.00           N  
ATOM    423  CA  GLN A  34      14.871  -3.004  -8.587  1.00  0.00           C  
ATOM    424  C   GLN A  34      14.965  -1.636  -7.916  1.00  0.00           C  
ATOM    425  O   GLN A  34      15.848  -1.394  -7.093  1.00  0.00           O  
ATOM    426  CB  GLN A  34      14.740  -2.846 -10.110  1.00  0.00           C  
ATOM    427  CG  GLN A  34      15.645  -1.777 -10.712  1.00  0.00           C  
ATOM    428  CD  GLN A  34      16.111  -2.126 -12.111  1.00  0.00           C  
ATOM    429  OE1 GLN A  34      16.901  -3.050 -12.303  1.00  0.00           O  
ATOM    430  NE2 GLN A  34      15.625  -1.383 -13.099  1.00  0.00           N  
ATOM    431  H   GLN A  34      13.098  -4.154  -8.691  1.00  0.00           H  
ATOM    432  HA  GLN A  34      15.766  -3.564  -8.365  1.00  0.00           H  
ATOM    433  HB2 GLN A  34      14.979  -3.790 -10.576  1.00  0.00           H  
ATOM    434  HB3 GLN A  34      13.717  -2.592 -10.343  1.00  0.00           H  
ATOM    435  HG2 GLN A  34      15.100  -0.844 -10.750  1.00  0.00           H  
ATOM    436  HG3 GLN A  34      16.511  -1.661 -10.078  1.00  0.00           H  
ATOM    437 HE21 GLN A  34      14.999  -0.664 -12.873  1.00  0.00           H  
ATOM    438 HE22 GLN A  34      15.910  -1.587 -14.014  1.00  0.00           H  
ATOM    439  N   PHE A  35      14.048  -0.747  -8.278  1.00  0.00           N  
ATOM    440  CA  PHE A  35      14.020   0.593  -7.712  1.00  0.00           C  
ATOM    441  C   PHE A  35      13.269   0.604  -6.385  1.00  0.00           C  
ATOM    442  O   PHE A  35      13.787   1.079  -5.376  1.00  0.00           O  
ATOM    443  CB  PHE A  35      13.371   1.568  -8.697  1.00  0.00           C  
ATOM    444  CG  PHE A  35      14.153   2.836  -8.887  1.00  0.00           C  
ATOM    445  CD1 PHE A  35      14.059   3.869  -7.969  1.00  0.00           C  
ATOM    446  CD2 PHE A  35      14.986   2.993  -9.983  1.00  0.00           C  
ATOM    447  CE1 PHE A  35      14.778   5.036  -8.141  1.00  0.00           C  
ATOM    448  CE2 PHE A  35      15.707   4.159 -10.162  1.00  0.00           C  
ATOM    449  CZ  PHE A  35      15.604   5.181  -9.239  1.00  0.00           C  
ATOM    450  H   PHE A  35      13.370  -1.002  -8.938  1.00  0.00           H  
ATOM    451  HA  PHE A  35      15.041   0.899  -7.536  1.00  0.00           H  
ATOM    452  HB2 PHE A  35      13.280   1.088  -9.659  1.00  0.00           H  
ATOM    453  HB3 PHE A  35      12.390   1.832  -8.338  1.00  0.00           H  
ATOM    454  HD1 PHE A  35      13.413   3.757  -7.110  1.00  0.00           H  
ATOM    455  HD2 PHE A  35      15.068   2.194 -10.705  1.00  0.00           H  
ATOM    456  HE1 PHE A  35      14.694   5.835  -7.419  1.00  0.00           H  
ATOM    457  HE2 PHE A  35      16.353   4.269 -11.021  1.00  0.00           H  
ATOM    458  HZ  PHE A  35      16.167   6.093  -9.376  1.00  0.00           H  
ATOM    459  N   CYS A  36      12.055   0.059  -6.386  1.00  0.00           N  
ATOM    460  CA  CYS A  36      11.251  -0.004  -5.170  1.00  0.00           C  
ATOM    461  C   CYS A  36      10.928  -1.452  -4.804  1.00  0.00           C  
ATOM    462  O   CYS A  36      10.524  -2.226  -5.657  1.00  0.00           O  
ATOM    463  CB  CYS A  36       9.953   0.791  -5.338  1.00  0.00           C  
ATOM    464  SG  CYS A  36       9.709   2.084  -4.079  1.00  0.00           S  
ATOM    465  H   CYS A  36      11.695  -0.312  -7.219  1.00  0.00           H  
ATOM    466  HA  CYS A  36      11.831   0.433  -4.378  1.00  0.00           H  
ATOM    467  HB2 CYS A  36       9.948   1.274  -6.307  1.00  0.00           H  
ATOM    468  HB3 CYS A  36       9.114   0.113  -5.278  1.00  0.00           H  
ATOM    469  N   PRO A  37      11.087  -1.826  -3.521  1.00  0.00           N  
ATOM    470  CA  PRO A  37      10.827  -3.191  -3.028  1.00  0.00           C  
ATOM    471  C   PRO A  37       9.400  -3.376  -2.516  1.00  0.00           C  
ATOM    472  O   PRO A  37       9.183  -3.544  -1.318  1.00  0.00           O  
ATOM    473  CB  PRO A  37      11.788  -3.263  -1.859  1.00  0.00           C  
ATOM    474  CG  PRO A  37      11.642  -1.910  -1.263  1.00  0.00           C  
ATOM    475  CD  PRO A  37      11.594  -0.966  -2.434  1.00  0.00           C  
ATOM    476  HA  PRO A  37      11.065  -3.947  -3.761  1.00  0.00           H  
ATOM    477  HB2 PRO A  37      11.484  -4.042  -1.176  1.00  0.00           H  
ATOM    478  HB3 PRO A  37      12.792  -3.444  -2.212  1.00  0.00           H  
ATOM    479  HG2 PRO A  37      10.717  -1.857  -0.712  1.00  0.00           H  
ATOM    480  HG3 PRO A  37      12.483  -1.688  -0.629  1.00  0.00           H  
ATOM    481  HD2 PRO A  37      10.916  -0.149  -2.237  1.00  0.00           H  
ATOM    482  HD3 PRO A  37      12.582  -0.596  -2.664  1.00  0.00           H  
ATOM    483  N   ARG A  38       8.435  -3.294  -3.417  1.00  0.00           N  
ATOM    484  CA  ARG A  38       7.022  -3.436  -3.064  1.00  0.00           C  
ATOM    485  C   ARG A  38       6.224  -3.877  -4.285  1.00  0.00           C  
ATOM    486  O   ARG A  38       6.795  -4.322  -5.280  1.00  0.00           O  
ATOM    487  CB  ARG A  38       6.448  -2.108  -2.539  1.00  0.00           C  
ATOM    488  CG  ARG A  38       7.277  -1.435  -1.456  1.00  0.00           C  
ATOM    489  CD  ARG A  38       7.210  -2.199  -0.143  1.00  0.00           C  
ATOM    490  NE  ARG A  38       8.449  -2.084   0.618  1.00  0.00           N  
ATOM    491  CZ  ARG A  38       8.805  -1.003   1.304  1.00  0.00           C  
ATOM    492  NH1 ARG A  38       8.013   0.061   1.329  1.00  0.00           N  
ATOM    493  NH2 ARG A  38       9.953  -0.984   1.968  1.00  0.00           N  
ATOM    494  H   ARG A  38       8.680  -3.172  -4.352  1.00  0.00           H  
ATOM    495  HA  ARG A  38       6.938  -4.190  -2.298  1.00  0.00           H  
ATOM    496  HB2 ARG A  38       6.359  -1.421  -3.367  1.00  0.00           H  
ATOM    497  HB3 ARG A  38       5.465  -2.294  -2.135  1.00  0.00           H  
ATOM    498  HG2 ARG A  38       8.304  -1.377  -1.779  1.00  0.00           H  
ATOM    499  HG3 ARG A  38       6.895  -0.438  -1.296  1.00  0.00           H  
ATOM    500  HD2 ARG A  38       6.397  -1.803   0.448  1.00  0.00           H  
ATOM    501  HD3 ARG A  38       7.024  -3.242  -0.356  1.00  0.00           H  
ATOM    502 HH11 ARG A  38       7.146   0.050   0.829  1.00  0.00           H  
ATOM    503 HH12 ARG A  38       8.281   0.873   1.845  1.00  0.00           H  
ATOM    504 HH21 ARG A  38      10.553  -1.784   1.952  1.00  0.00           H  
ATOM    505 HH22 ARG A  38      10.220  -0.171   2.484  1.00  0.00           H  
ATOM    506  N   VAL A  39       4.905  -3.723  -4.224  1.00  0.00           N  
ATOM    507  CA  VAL A  39       4.057  -4.062  -5.356  1.00  0.00           C  
ATOM    508  C   VAL A  39       3.887  -2.857  -6.268  1.00  0.00           C  
ATOM    509  O   VAL A  39       3.462  -1.789  -5.827  1.00  0.00           O  
ATOM    510  CB  VAL A  39       2.663  -4.582  -4.929  1.00  0.00           C  
ATOM    511  CG1 VAL A  39       2.064  -5.443  -6.031  1.00  0.00           C  
ATOM    512  CG2 VAL A  39       2.762  -5.371  -3.630  1.00  0.00           C  
ATOM    513  H   VAL A  39       4.500  -3.342  -3.417  1.00  0.00           H  
ATOM    514  HA  VAL A  39       4.546  -4.849  -5.908  1.00  0.00           H  
ATOM    515  HB  VAL A  39       1.999  -3.734  -4.771  1.00  0.00           H  
ATOM    516 HG11 VAL A  39       2.592  -6.382  -6.079  1.00  0.00           H  
ATOM    517 HG12 VAL A  39       1.021  -5.626  -5.818  1.00  0.00           H  
ATOM    518 HG13 VAL A  39       2.154  -4.929  -6.977  1.00  0.00           H  
ATOM    519 HG21 VAL A  39       3.316  -4.798  -2.902  1.00  0.00           H  
ATOM    520 HG22 VAL A  39       1.769  -5.569  -3.253  1.00  0.00           H  
ATOM    521 HG23 VAL A  39       3.270  -6.306  -3.814  1.00  0.00           H  
ATOM    522  N   GLU A  40       4.192  -3.041  -7.546  1.00  0.00           N  
ATOM    523  CA  GLU A  40       4.016  -1.978  -8.520  1.00  0.00           C  
ATOM    524  C   GLU A  40       2.589  -2.045  -9.014  1.00  0.00           C  
ATOM    525  O   GLU A  40       2.119  -3.106  -9.411  1.00  0.00           O  
ATOM    526  CB  GLU A  40       4.996  -2.136  -9.685  1.00  0.00           C  
ATOM    527  CG  GLU A  40       6.237  -1.269  -9.558  1.00  0.00           C  
ATOM    528  CD  GLU A  40       6.032   0.127 -10.112  1.00  0.00           C  
ATOM    529  OE1 GLU A  40       5.857   0.258 -11.341  1.00  0.00           O  
ATOM    530  OE2 GLU A  40       6.045   1.088  -9.315  1.00  0.00           O  
ATOM    531  H   GLU A  40       4.501  -3.922  -7.845  1.00  0.00           H  
ATOM    532  HA  GLU A  40       4.181  -1.031  -8.029  1.00  0.00           H  
ATOM    533  HB2 GLU A  40       5.307  -3.171  -9.744  1.00  0.00           H  
ATOM    534  HB3 GLU A  40       4.493  -1.869 -10.602  1.00  0.00           H  
ATOM    535  HG2 GLU A  40       6.500  -1.192  -8.513  1.00  0.00           H  
ATOM    536  HG3 GLU A  40       7.043  -1.740 -10.099  1.00  0.00           H  
ATOM    537  N   ILE A  41       1.850  -0.967  -8.855  1.00  0.00           N  
ATOM    538  CA  ILE A  41       0.435  -1.028  -9.133  1.00  0.00           C  
ATOM    539  C   ILE A  41      -0.136   0.261  -9.688  1.00  0.00           C  
ATOM    540  O   ILE A  41      -0.121   1.304  -9.036  1.00  0.00           O  
ATOM    541  CB  ILE A  41      -0.322  -1.391  -7.845  1.00  0.00           C  
ATOM    542  CG1 ILE A  41      -1.807  -1.577  -8.117  1.00  0.00           C  
ATOM    543  CG2 ILE A  41      -0.103  -0.335  -6.782  1.00  0.00           C  
ATOM    544  CD1 ILE A  41      -2.099  -2.567  -9.216  1.00  0.00           C  
ATOM    545  H   ILE A  41       2.235  -0.164  -8.445  1.00  0.00           H  
ATOM    546  HA  ILE A  41       0.267  -1.818  -9.848  1.00  0.00           H  
ATOM    547  HB  ILE A  41       0.084  -2.314  -7.476  1.00  0.00           H  
ATOM    548 HG12 ILE A  41      -2.274  -1.939  -7.220  1.00  0.00           H  
ATOM    549 HG13 ILE A  41      -2.243  -0.628  -8.395  1.00  0.00           H  
ATOM    550 HG21 ILE A  41       0.519   0.446  -7.180  1.00  0.00           H  
ATOM    551 HG22 ILE A  41      -1.056   0.077  -6.482  1.00  0.00           H  
ATOM    552 HG23 ILE A  41       0.382  -0.781  -5.926  1.00  0.00           H  
ATOM    553 HD11 ILE A  41      -1.277  -3.259  -9.299  1.00  0.00           H  
ATOM    554 HD12 ILE A  41      -3.002  -3.109  -8.980  1.00  0.00           H  
ATOM    555 HD13 ILE A  41      -2.225  -2.041 -10.150  1.00  0.00           H  
ATOM    556  N   ILE A  42      -0.729   0.160 -10.868  1.00  0.00           N  
ATOM    557  CA  ILE A  42      -1.478   1.268 -11.415  1.00  0.00           C  
ATOM    558  C   ILE A  42      -2.893   1.122 -10.909  1.00  0.00           C  
ATOM    559  O   ILE A  42      -3.650   0.274 -11.383  1.00  0.00           O  
ATOM    560  CB  ILE A  42      -1.468   1.309 -12.946  1.00  0.00           C  
ATOM    561  CG1 ILE A  42      -0.078   0.952 -13.481  1.00  0.00           C  
ATOM    562  CG2 ILE A  42      -1.886   2.693 -13.408  1.00  0.00           C  
ATOM    563  CD1 ILE A  42      -0.056   0.675 -14.968  1.00  0.00           C  
ATOM    564  H   ILE A  42      -0.787  -0.717 -11.301  1.00  0.00           H  
ATOM    565  HA  ILE A  42      -1.055   2.187 -11.038  1.00  0.00           H  
ATOM    566  HB  ILE A  42      -2.189   0.589 -13.312  1.00  0.00           H  
ATOM    567 HG12 ILE A  42       0.596   1.774 -13.287  1.00  0.00           H  
ATOM    568 HG13 ILE A  42       0.281   0.070 -12.974  1.00  0.00           H  
ATOM    569 HG21 ILE A  42      -2.906   2.662 -13.761  1.00  0.00           H  
ATOM    570 HG22 ILE A  42      -1.813   3.382 -12.575  1.00  0.00           H  
ATOM    571 HG23 ILE A  42      -1.237   3.019 -14.205  1.00  0.00           H  
ATOM    572 HD11 ILE A  42      -1.065   0.690 -15.352  1.00  0.00           H  
ATOM    573 HD12 ILE A  42       0.530   1.433 -15.467  1.00  0.00           H  
ATOM    574 HD13 ILE A  42       0.384  -0.296 -15.146  1.00  0.00           H  
ATOM    575  N   ALA A  43      -3.174   1.817  -9.823  1.00  0.00           N  
ATOM    576  CA  ALA A  43      -4.406   1.625  -9.102  1.00  0.00           C  
ATOM    577  C   ALA A  43      -5.489   2.624  -9.442  1.00  0.00           C  
ATOM    578  O   ALA A  43      -5.382   3.811  -9.144  1.00  0.00           O  
ATOM    579  CB  ALA A  43      -4.122   1.646  -7.601  1.00  0.00           C  
ATOM    580  H   ALA A  43      -2.493   2.412  -9.446  1.00  0.00           H  
ATOM    581  HA  ALA A  43      -4.773   0.648  -9.356  1.00  0.00           H  
ATOM    582  HB1 ALA A  43      -4.925   2.155  -7.089  1.00  0.00           H  
ATOM    583  HB2 ALA A  43      -4.048   0.631  -7.231  1.00  0.00           H  
ATOM    584  HB3 ALA A  43      -3.192   2.163  -7.418  1.00  0.00           H  
ATOM    585  N   THR A  44      -6.578   2.097  -9.981  1.00  0.00           N  
ATOM    586  CA  THR A  44      -7.774   2.883 -10.197  1.00  0.00           C  
ATOM    587  C   THR A  44      -8.744   2.537  -9.079  1.00  0.00           C  
ATOM    588  O   THR A  44      -8.927   1.366  -8.748  1.00  0.00           O  
ATOM    589  CB  THR A  44      -8.389   2.617 -11.572  1.00  0.00           C  
ATOM    590  OG1 THR A  44      -7.572   3.155 -12.596  1.00  0.00           O  
ATOM    591  CG2 THR A  44      -9.773   3.205 -11.732  1.00  0.00           C  
ATOM    592  H   THR A  44      -6.620   1.126 -10.104  1.00  0.00           H  
ATOM    593  HA  THR A  44      -7.502   3.928 -10.115  1.00  0.00           H  
ATOM    594  HB  THR A  44      -8.463   1.554 -11.723  1.00  0.00           H  
ATOM    595  HG1 THR A  44      -7.288   4.039 -12.349  1.00  0.00           H  
ATOM    596 HG21 THR A  44      -9.828   4.151 -11.210  1.00  0.00           H  
ATOM    597 HG22 THR A  44      -9.979   3.363 -12.781  1.00  0.00           H  
ATOM    598 HG23 THR A  44     -10.505   2.525 -11.321  1.00  0.00           H  
ATOM    599  N   MET A  45      -9.284   3.555  -8.444  1.00  0.00           N  
ATOM    600  CA  MET A  45     -10.056   3.370  -7.230  1.00  0.00           C  
ATOM    601  C   MET A  45     -11.542   3.122  -7.457  1.00  0.00           C  
ATOM    602  O   MET A  45     -12.278   4.045  -7.818  1.00  0.00           O  
ATOM    603  CB  MET A  45      -9.886   4.623  -6.369  1.00  0.00           C  
ATOM    604  CG  MET A  45      -8.574   4.657  -5.605  1.00  0.00           C  
ATOM    605  SD  MET A  45      -8.392   6.141  -4.598  1.00  0.00           S  
ATOM    606  CE  MET A  45      -6.822   5.813  -3.797  1.00  0.00           C  
ATOM    607  H   MET A  45      -9.023   4.463  -8.701  1.00  0.00           H  
ATOM    608  HA  MET A  45      -9.642   2.524  -6.703  1.00  0.00           H  
ATOM    609  HB2 MET A  45      -9.922   5.490  -7.010  1.00  0.00           H  
ATOM    610  HB3 MET A  45     -10.695   4.678  -5.665  1.00  0.00           H  
ATOM    611  HG2 MET A  45      -8.528   3.793  -4.961  1.00  0.00           H  
ATOM    612  HG3 MET A  45      -7.761   4.618  -6.312  1.00  0.00           H  
ATOM    613  HE1 MET A  45      -6.186   5.256  -4.468  1.00  0.00           H  
ATOM    614  HE2 MET A  45      -6.347   6.748  -3.541  1.00  0.00           H  
ATOM    615  HE3 MET A  45      -6.992   5.236  -2.900  1.00  0.00           H  
ATOM    616  N   LYS A  46     -12.005   1.899  -7.133  1.00  0.00           N  
ATOM    617  CA  LYS A  46     -13.432   1.616  -7.131  1.00  0.00           C  
ATOM    618  C   LYS A  46     -13.971   2.073  -5.797  1.00  0.00           C  
ATOM    619  O   LYS A  46     -13.787   1.392  -4.781  1.00  0.00           O  
ATOM    620  CB  LYS A  46     -13.738   0.132  -7.326  1.00  0.00           C  
ATOM    621  CG  LYS A  46     -15.111  -0.130  -7.927  1.00  0.00           C  
ATOM    622  CD  LYS A  46     -16.217   0.071  -6.904  1.00  0.00           C  
ATOM    623  CE  LYS A  46     -17.503  -0.616  -7.328  1.00  0.00           C  
ATOM    624  NZ  LYS A  46     -18.502  -0.657  -6.225  1.00  0.00           N  
ATOM    625  H   LYS A  46     -11.388   1.223  -6.773  1.00  0.00           H  
ATOM    626  HA  LYS A  46     -13.896   2.190  -7.919  1.00  0.00           H  
ATOM    627  HB2 LYS A  46     -13.000  -0.296  -7.974  1.00  0.00           H  
ATOM    628  HB3 LYS A  46     -13.691  -0.361  -6.367  1.00  0.00           H  
ATOM    629  HG2 LYS A  46     -15.268   0.549  -8.751  1.00  0.00           H  
ATOM    630  HG3 LYS A  46     -15.146  -1.148  -8.285  1.00  0.00           H  
ATOM    631  HD2 LYS A  46     -15.896  -0.336  -5.956  1.00  0.00           H  
ATOM    632  HD3 LYS A  46     -16.404   1.131  -6.796  1.00  0.00           H  
ATOM    633  HE2 LYS A  46     -17.926  -0.079  -8.164  1.00  0.00           H  
ATOM    634  HE3 LYS A  46     -17.273  -1.627  -7.630  1.00  0.00           H  
ATOM    635  HZ1 LYS A  46     -18.257   0.057  -5.509  1.00  0.00           H  
ATOM    636  HZ2 LYS A  46     -19.444  -0.429  -6.602  1.00  0.00           H  
ATOM    637  N   LYS A  47     -14.490   3.292  -5.806  1.00  0.00           N  
ATOM    638  CA  LYS A  47     -14.972   3.965  -4.611  1.00  0.00           C  
ATOM    639  C   LYS A  47     -15.352   5.385  -4.973  1.00  0.00           C  
ATOM    640  O   LYS A  47     -16.325   5.940  -4.460  1.00  0.00           O  
ATOM    641  CB  LYS A  47     -13.884   3.992  -3.536  1.00  0.00           C  
ATOM    642  CG  LYS A  47     -14.394   4.256  -2.128  1.00  0.00           C  
ATOM    643  CD  LYS A  47     -15.673   3.487  -1.828  1.00  0.00           C  
ATOM    644  CE  LYS A  47     -16.056   3.589  -0.362  1.00  0.00           C  
ATOM    645  NZ  LYS A  47     -16.740   4.875  -0.054  1.00  0.00           N  
ATOM    646  H   LYS A  47     -14.542   3.765  -6.661  1.00  0.00           H  
ATOM    647  HA  LYS A  47     -15.838   3.447  -4.245  1.00  0.00           H  
ATOM    648  HB2 LYS A  47     -13.377   3.047  -3.530  1.00  0.00           H  
ATOM    649  HB3 LYS A  47     -13.173   4.767  -3.786  1.00  0.00           H  
ATOM    650  HG2 LYS A  47     -13.633   3.949  -1.426  1.00  0.00           H  
ATOM    651  HG3 LYS A  47     -14.585   5.312  -2.018  1.00  0.00           H  
ATOM    652  HD2 LYS A  47     -16.474   3.891  -2.430  1.00  0.00           H  
ATOM    653  HD3 LYS A  47     -15.523   2.446  -2.080  1.00  0.00           H  
ATOM    654  HE2 LYS A  47     -16.718   2.772  -0.117  1.00  0.00           H  
ATOM    655  HE3 LYS A  47     -15.160   3.516   0.236  1.00  0.00           H  
ATOM    656  HZ1 LYS A  47     -16.145   5.669  -0.370  1.00  0.00           H  
ATOM    657  HZ2 LYS A  47     -17.642   4.920  -0.567  1.00  0.00           H  
ATOM    658  N   LYS A  48     -14.580   5.954  -5.888  1.00  0.00           N  
ATOM    659  CA  LYS A  48     -14.800   7.311  -6.332  1.00  0.00           C  
ATOM    660  C   LYS A  48     -14.149   7.544  -7.694  1.00  0.00           C  
ATOM    661  O   LYS A  48     -13.793   8.670  -8.042  1.00  0.00           O  
ATOM    662  CB  LYS A  48     -14.240   8.273  -5.292  1.00  0.00           C  
ATOM    663  CG  LYS A  48     -14.717   9.704  -5.464  1.00  0.00           C  
ATOM    664  CD  LYS A  48     -14.003  10.647  -4.510  1.00  0.00           C  
ATOM    665  CE  LYS A  48     -14.970  11.289  -3.530  1.00  0.00           C  
ATOM    666  NZ  LYS A  48     -15.358  10.355  -2.436  1.00  0.00           N  
ATOM    667  H   LYS A  48     -13.813   5.455  -6.244  1.00  0.00           H  
ATOM    668  HA  LYS A  48     -15.864   7.462  -6.420  1.00  0.00           H  
ATOM    669  HB2 LYS A  48     -14.540   7.924  -4.312  1.00  0.00           H  
ATOM    670  HB3 LYS A  48     -13.162   8.265  -5.354  1.00  0.00           H  
ATOM    671  HG2 LYS A  48     -14.518  10.016  -6.479  1.00  0.00           H  
ATOM    672  HG3 LYS A  48     -15.779   9.746  -5.271  1.00  0.00           H  
ATOM    673  HD2 LYS A  48     -13.261  10.091  -3.956  1.00  0.00           H  
ATOM    674  HD3 LYS A  48     -13.519  11.425  -5.083  1.00  0.00           H  
ATOM    675  HE2 LYS A  48     -14.500  12.159  -3.097  1.00  0.00           H  
ATOM    676  HE3 LYS A  48     -15.859  11.590  -4.066  1.00  0.00           H  
ATOM    677  HZ1 LYS A  48     -16.099   9.709  -2.777  1.00  0.00           H  
ATOM    678  HZ2 LYS A  48     -14.533   9.785  -2.160  1.00  0.00           H  
ATOM    679  N   GLY A  49     -13.987   6.462  -8.457  1.00  0.00           N  
ATOM    680  CA  GLY A  49     -13.380   6.553  -9.775  1.00  0.00           C  
ATOM    681  C   GLY A  49     -12.142   7.427  -9.792  1.00  0.00           C  
ATOM    682  O   GLY A  49     -12.131   8.484 -10.424  1.00  0.00           O  
ATOM    683  H   GLY A  49     -14.292   5.592  -8.125  1.00  0.00           H  
ATOM    684  HA2 GLY A  49     -13.109   5.560 -10.103  1.00  0.00           H  
ATOM    685  HA3 GLY A  49     -14.104   6.962 -10.464  1.00  0.00           H  
ATOM    686  N   GLU A  50     -11.094   6.985  -9.105  1.00  0.00           N  
ATOM    687  CA  GLU A  50      -9.857   7.759  -9.035  1.00  0.00           C  
ATOM    688  C   GLU A  50      -8.665   6.991  -9.601  1.00  0.00           C  
ATOM    689  O   GLU A  50      -8.687   5.765  -9.701  1.00  0.00           O  
ATOM    690  CB  GLU A  50      -9.572   8.163  -7.585  1.00  0.00           C  
ATOM    691  CG  GLU A  50      -8.902   9.521  -7.454  1.00  0.00           C  
ATOM    692  CD  GLU A  50      -9.527  10.377  -6.371  1.00  0.00           C  
ATOM    693  OE1 GLU A  50     -10.773  10.450  -6.317  1.00  0.00           O  
ATOM    694  OE2 GLU A  50      -8.770  10.976  -5.576  1.00  0.00           O  
ATOM    695  H   GLU A  50     -11.167   6.141  -8.606  1.00  0.00           H  
ATOM    696  HA  GLU A  50      -9.999   8.654  -9.623  1.00  0.00           H  
ATOM    697  HB2 GLU A  50     -10.505   8.191  -7.043  1.00  0.00           H  
ATOM    698  HB3 GLU A  50      -8.927   7.420  -7.139  1.00  0.00           H  
ATOM    699  HG2 GLU A  50      -7.859   9.371  -7.217  1.00  0.00           H  
ATOM    700  HG3 GLU A  50      -8.986  10.042  -8.396  1.00  0.00           H  
ATOM    701  N   LYS A  51      -7.620   7.733  -9.966  1.00  0.00           N  
ATOM    702  CA  LYS A  51      -6.394   7.145 -10.500  1.00  0.00           C  
ATOM    703  C   LYS A  51      -5.256   7.305  -9.502  1.00  0.00           C  
ATOM    704  O   LYS A  51      -4.999   8.403  -9.009  1.00  0.00           O  
ATOM    705  CB  LYS A  51      -6.020   7.804 -11.830  1.00  0.00           C  
ATOM    706  CG  LYS A  51      -7.089   7.670 -12.902  1.00  0.00           C  
ATOM    707  CD  LYS A  51      -6.526   7.946 -14.286  1.00  0.00           C  
ATOM    708  CE  LYS A  51      -7.414   8.899 -15.069  1.00  0.00           C  
ATOM    709  NZ  LYS A  51      -7.111  10.324 -14.761  1.00  0.00           N  
ATOM    710  H   LYS A  51      -7.666   8.706  -9.849  1.00  0.00           H  
ATOM    711  HA  LYS A  51      -6.566   6.086 -10.661  1.00  0.00           H  
ATOM    712  HB2 LYS A  51      -5.842   8.855 -11.659  1.00  0.00           H  
ATOM    713  HB3 LYS A  51      -5.111   7.350 -12.199  1.00  0.00           H  
ATOM    714  HG2 LYS A  51      -7.484   6.665 -12.880  1.00  0.00           H  
ATOM    715  HG3 LYS A  51      -7.880   8.375 -12.697  1.00  0.00           H  
ATOM    716  HD2 LYS A  51      -5.544   8.388 -14.183  1.00  0.00           H  
ATOM    717  HD3 LYS A  51      -6.449   7.015 -14.827  1.00  0.00           H  
ATOM    718  HE2 LYS A  51      -7.261   8.728 -16.124  1.00  0.00           H  
ATOM    719  HE3 LYS A  51      -8.446   8.697 -14.819  1.00  0.00           H  
ATOM    720  HZ1 LYS A  51      -7.308  10.510 -13.757  1.00  0.00           H  
ATOM    721  HZ2 LYS A  51      -6.102  10.510 -14.935  1.00  0.00           H  
ATOM    722  N   ARG A  52      -4.595   6.199  -9.194  1.00  0.00           N  
ATOM    723  CA  ARG A  52      -3.517   6.201  -8.220  1.00  0.00           C  
ATOM    724  C   ARG A  52      -2.490   5.118  -8.542  1.00  0.00           C  
ATOM    725  O   ARG A  52      -2.774   4.197  -9.297  1.00  0.00           O  
ATOM    726  CB  ARG A  52      -4.097   5.977  -6.819  1.00  0.00           C  
ATOM    727  CG  ARG A  52      -4.046   7.211  -5.932  1.00  0.00           C  
ATOM    728  CD  ARG A  52      -2.617   7.652  -5.666  1.00  0.00           C  
ATOM    729  NE  ARG A  52      -2.562   8.950  -5.000  1.00  0.00           N  
ATOM    730  CZ  ARG A  52      -2.910  10.098  -5.573  1.00  0.00           C  
ATOM    731  NH1 ARG A  52      -3.336  10.111  -6.830  1.00  0.00           N  
ATOM    732  NH2 ARG A  52      -2.833  11.233  -4.891  1.00  0.00           N  
ATOM    733  H   ARG A  52      -4.864   5.352  -9.609  1.00  0.00           H  
ATOM    734  HA  ARG A  52      -3.033   7.165  -8.256  1.00  0.00           H  
ATOM    735  HB2 ARG A  52      -5.130   5.678  -6.918  1.00  0.00           H  
ATOM    736  HB3 ARG A  52      -3.551   5.183  -6.332  1.00  0.00           H  
ATOM    737  HG2 ARG A  52      -4.574   8.014  -6.422  1.00  0.00           H  
ATOM    738  HG3 ARG A  52      -4.523   6.984  -4.990  1.00  0.00           H  
ATOM    739  HD2 ARG A  52      -2.137   6.915  -5.039  1.00  0.00           H  
ATOM    740  HD3 ARG A  52      -2.092   7.718  -6.607  1.00  0.00           H  
ATOM    741 HH11 ARG A  52      -3.395   9.257  -7.346  1.00  0.00           H  
ATOM    742 HH12 ARG A  52      -3.596  10.976  -7.260  1.00  0.00           H  
ATOM    743 HH21 ARG A  52      -2.513  11.226  -3.944  1.00  0.00           H  
ATOM    744 HH22 ARG A  52      -3.095  12.094  -5.325  1.00  0.00           H  
ATOM    745  N   CYS A  53      -1.293   5.259  -7.991  1.00  0.00           N  
ATOM    746  CA  CYS A  53      -0.227   4.272  -8.170  1.00  0.00           C  
ATOM    747  C   CYS A  53       0.330   3.904  -6.798  1.00  0.00           C  
ATOM    748  O   CYS A  53       0.946   4.731  -6.128  1.00  0.00           O  
ATOM    749  CB  CYS A  53       0.878   4.834  -9.072  1.00  0.00           C  
ATOM    750  SG  CYS A  53       2.432   3.879  -9.053  1.00  0.00           S  
ATOM    751  H   CYS A  53      -1.138   6.014  -7.386  1.00  0.00           H  
ATOM    752  HA  CYS A  53      -0.651   3.384  -8.634  1.00  0.00           H  
ATOM    753  HB2 CYS A  53       0.520   4.855 -10.090  1.00  0.00           H  
ATOM    754  HB3 CYS A  53       1.109   5.841  -8.759  1.00  0.00           H  
ATOM    755  N   LEU A  54       0.053   2.687  -6.352  1.00  0.00           N  
ATOM    756  CA  LEU A  54       0.420   2.286  -5.002  1.00  0.00           C  
ATOM    757  C   LEU A  54       1.688   1.434  -4.929  1.00  0.00           C  
ATOM    758  O   LEU A  54       2.181   0.916  -5.927  1.00  0.00           O  
ATOM    759  CB  LEU A  54      -0.746   1.550  -4.333  1.00  0.00           C  
ATOM    760  CG  LEU A  54      -2.143   2.033  -4.747  1.00  0.00           C  
ATOM    761  CD1 LEU A  54      -3.190   1.564  -3.749  1.00  0.00           C  
ATOM    762  CD2 LEU A  54      -2.180   3.550  -4.877  1.00  0.00           C  
ATOM    763  H   LEU A  54      -0.503   2.094  -6.896  1.00  0.00           H  
ATOM    764  HA  LEU A  54       0.600   3.193  -4.459  1.00  0.00           H  
ATOM    765  HB2 LEU A  54      -0.667   0.500  -4.573  1.00  0.00           H  
ATOM    766  HB3 LEU A  54      -0.648   1.661  -3.258  1.00  0.00           H  
ATOM    767  HG  LEU A  54      -2.391   1.612  -5.712  1.00  0.00           H  
ATOM    768 HD11 LEU A  54      -3.957   1.008  -4.265  1.00  0.00           H  
ATOM    769 HD12 LEU A  54      -2.721   0.934  -3.008  1.00  0.00           H  
ATOM    770 HD13 LEU A  54      -3.633   2.420  -3.263  1.00  0.00           H  
ATOM    771 HD21 LEU A  54      -1.331   3.975  -4.363  1.00  0.00           H  
ATOM    772 HD22 LEU A  54      -2.143   3.823  -5.921  1.00  0.00           H  
ATOM    773 HD23 LEU A  54      -3.093   3.927  -4.439  1.00  0.00           H  
ATOM    774  N   ASN A  55       2.241   1.373  -3.721  1.00  0.00           N  
ATOM    775  CA  ASN A  55       3.424   0.575  -3.428  1.00  0.00           C  
ATOM    776  C   ASN A  55       3.242  -0.073  -2.059  1.00  0.00           C  
ATOM    777  O   ASN A  55       3.798   0.384  -1.061  1.00  0.00           O  
ATOM    778  CB  ASN A  55       4.683   1.444  -3.442  1.00  0.00           C  
ATOM    779  CG  ASN A  55       4.455   2.801  -2.803  1.00  0.00           C  
ATOM    780  OD1 ASN A  55       3.836   2.904  -1.745  1.00  0.00           O  
ATOM    781  ND2 ASN A  55       4.955   3.849  -3.446  1.00  0.00           N  
ATOM    782  H   ASN A  55       1.773   1.798  -2.974  1.00  0.00           H  
ATOM    783  HA  ASN A  55       3.508  -0.196  -4.179  1.00  0.00           H  
ATOM    784  HB2 ASN A  55       5.469   0.940  -2.900  1.00  0.00           H  
ATOM    785  HB3 ASN A  55       4.996   1.597  -4.464  1.00  0.00           H  
ATOM    786 HD21 ASN A  55       5.436   3.690  -4.286  1.00  0.00           H  
ATOM    787 HD22 ASN A  55       4.823   4.737  -3.056  1.00  0.00           H  
ATOM    788  N   PRO A  56       2.373  -1.091  -1.990  1.00  0.00           N  
ATOM    789  CA  PRO A  56       1.989  -1.759  -0.757  1.00  0.00           C  
ATOM    790  C   PRO A  56       3.007  -1.730   0.374  1.00  0.00           C  
ATOM    791  O   PRO A  56       3.739  -2.692   0.603  1.00  0.00           O  
ATOM    792  CB  PRO A  56       1.732  -3.163  -1.265  1.00  0.00           C  
ATOM    793  CG  PRO A  56       0.975  -2.899  -2.520  1.00  0.00           C  
ATOM    794  CD  PRO A  56       1.620  -1.668  -3.127  1.00  0.00           C  
ATOM    795  HA  PRO A  56       1.070  -1.346  -0.389  1.00  0.00           H  
ATOM    796  HB2 PRO A  56       2.669  -3.664  -1.456  1.00  0.00           H  
ATOM    797  HB3 PRO A  56       1.150  -3.723  -0.550  1.00  0.00           H  
ATOM    798  HG2 PRO A  56       1.051  -3.740  -3.184  1.00  0.00           H  
ATOM    799  HG3 PRO A  56      -0.061  -2.701  -2.287  1.00  0.00           H  
ATOM    800  HD2 PRO A  56       2.286  -1.948  -3.929  1.00  0.00           H  
ATOM    801  HD3 PRO A  56       0.865  -0.983  -3.479  1.00  0.00           H  
ATOM    802  N   GLU A  57       2.920  -0.666   1.166  1.00  0.00           N  
ATOM    803  CA  GLU A  57       3.709  -0.527   2.384  1.00  0.00           C  
ATOM    804  C   GLU A  57       2.790  -0.463   3.622  1.00  0.00           C  
ATOM    805  O   GLU A  57       3.213  -0.779   4.733  1.00  0.00           O  
ATOM    806  CB  GLU A  57       4.589   0.726   2.319  1.00  0.00           C  
ATOM    807  CG  GLU A  57       3.932   1.902   1.620  1.00  0.00           C  
ATOM    808  CD  GLU A  57       4.933   2.953   1.182  1.00  0.00           C  
ATOM    809  OE1 GLU A  57       5.755   2.657   0.290  1.00  0.00           O  
ATOM    810  OE2 GLU A  57       4.893   4.075   1.732  1.00  0.00           O  
ATOM    811  H   GLU A  57       2.271   0.028   0.936  1.00  0.00           H  
ATOM    812  HA  GLU A  57       4.341  -1.398   2.466  1.00  0.00           H  
ATOM    813  HB2 GLU A  57       4.838   1.027   3.325  1.00  0.00           H  
ATOM    814  HB3 GLU A  57       5.495   0.487   1.790  1.00  0.00           H  
ATOM    815  HG2 GLU A  57       3.407   1.543   0.749  1.00  0.00           H  
ATOM    816  HG3 GLU A  57       3.231   2.356   2.299  1.00  0.00           H  
ATOM    817  N   SER A  58       1.524  -0.080   3.407  1.00  0.00           N  
ATOM    818  CA  SER A  58       0.540   0.065   4.480  1.00  0.00           C  
ATOM    819  C   SER A  58      -0.057  -1.275   4.919  1.00  0.00           C  
ATOM    820  O   SER A  58       0.500  -2.339   4.647  1.00  0.00           O  
ATOM    821  CB  SER A  58      -0.587   0.977   3.989  1.00  0.00           C  
ATOM    822  OG  SER A  58      -0.702   2.136   4.797  1.00  0.00           O  
ATOM    823  H   SER A  58       1.259   0.185   2.510  1.00  0.00           H  
ATOM    824  HA  SER A  58       1.029   0.526   5.326  1.00  0.00           H  
ATOM    825  HB2 SER A  58      -0.380   1.277   2.971  1.00  0.00           H  
ATOM    826  HB3 SER A  58      -1.522   0.438   4.018  1.00  0.00           H  
ATOM    827  HG  SER A  58      -1.630   2.336   4.942  1.00  0.00           H  
ATOM    828  N   LYS A  59      -1.209  -1.204   5.600  1.00  0.00           N  
ATOM    829  CA  LYS A  59      -1.915  -2.396   6.073  1.00  0.00           C  
ATOM    830  C   LYS A  59      -2.911  -2.892   5.024  1.00  0.00           C  
ATOM    831  O   LYS A  59      -2.638  -3.858   4.314  1.00  0.00           O  
ATOM    832  CB  LYS A  59      -2.635  -2.103   7.384  1.00  0.00           C  
ATOM    833  CG  LYS A  59      -1.705  -1.653   8.500  1.00  0.00           C  
ATOM    834  CD  LYS A  59      -2.458  -1.452   9.806  1.00  0.00           C  
ATOM    835  CE  LYS A  59      -1.570  -1.725  11.008  1.00  0.00           C  
ATOM    836  NZ  LYS A  59      -1.540  -0.571  11.948  1.00  0.00           N  
ATOM    837  H   LYS A  59      -1.597  -0.324   5.782  1.00  0.00           H  
ATOM    838  HA  LYS A  59      -1.186  -3.165   6.249  1.00  0.00           H  
ATOM    839  HB2 LYS A  59      -3.359  -1.326   7.214  1.00  0.00           H  
ATOM    840  HB3 LYS A  59      -3.145  -2.997   7.706  1.00  0.00           H  
ATOM    841  HG2 LYS A  59      -0.946  -2.406   8.646  1.00  0.00           H  
ATOM    842  HG3 LYS A  59      -1.242  -0.719   8.216  1.00  0.00           H  
ATOM    843  HD2 LYS A  59      -2.811  -0.433   9.853  1.00  0.00           H  
ATOM    844  HD3 LYS A  59      -3.300  -2.130   9.831  1.00  0.00           H  
ATOM    845  HE2 LYS A  59      -1.946  -2.593  11.529  1.00  0.00           H  
ATOM    846  HE3 LYS A  59      -0.565  -1.921  10.660  1.00  0.00           H  
ATOM    847  HZ1 LYS A  59      -2.426  -0.034  11.869  1.00  0.00           H  
ATOM    848  HZ2 LYS A  59      -1.459  -0.922  12.924  1.00  0.00           H  
ATOM    849  N   ALA A  60      -4.060  -2.210   4.907  1.00  0.00           N  
ATOM    850  CA  ALA A  60      -5.059  -2.557   3.884  1.00  0.00           C  
ATOM    851  C   ALA A  60      -4.370  -2.765   2.541  1.00  0.00           C  
ATOM    852  O   ALA A  60      -4.794  -3.572   1.710  1.00  0.00           O  
ATOM    853  CB  ALA A  60      -6.116  -1.467   3.778  1.00  0.00           C  
ATOM    854  H   ALA A  60      -4.213  -1.427   5.476  1.00  0.00           H  
ATOM    855  HA  ALA A  60      -5.546  -3.471   4.178  1.00  0.00           H  
ATOM    856  HB1 ALA A  60      -6.020  -0.963   2.829  1.00  0.00           H  
ATOM    857  HB2 ALA A  60      -7.098  -1.911   3.854  1.00  0.00           H  
ATOM    858  HB3 ALA A  60      -5.981  -0.755   4.579  1.00  0.00           H  
ATOM    859  N   ILE A  61      -3.271  -2.052   2.371  1.00  0.00           N  
ATOM    860  CA  ILE A  61      -2.444  -2.158   1.192  1.00  0.00           C  
ATOM    861  C   ILE A  61      -2.113  -3.637   0.904  1.00  0.00           C  
ATOM    862  O   ILE A  61      -2.121  -4.092  -0.251  1.00  0.00           O  
ATOM    863  CB  ILE A  61      -1.175  -1.288   1.410  1.00  0.00           C  
ATOM    864  CG1 ILE A  61      -0.996  -0.296   0.259  1.00  0.00           C  
ATOM    865  CG2 ILE A  61       0.081  -2.124   1.630  1.00  0.00           C  
ATOM    866  CD1 ILE A  61      -1.199  -0.898  -1.110  1.00  0.00           C  
ATOM    867  H   ILE A  61      -2.987  -1.445   3.084  1.00  0.00           H  
ATOM    868  HA  ILE A  61      -2.995  -1.750   0.357  1.00  0.00           H  
ATOM    869  HB  ILE A  61      -1.333  -0.723   2.317  1.00  0.00           H  
ATOM    870 HG12 ILE A  61      -1.708   0.508   0.376  1.00  0.00           H  
ATOM    871 HG13 ILE A  61       0.003   0.109   0.297  1.00  0.00           H  
ATOM    872 HG21 ILE A  61      -0.007  -2.670   2.555  1.00  0.00           H  
ATOM    873 HG22 ILE A  61       0.196  -2.816   0.811  1.00  0.00           H  
ATOM    874 HG23 ILE A  61       0.934  -1.478   1.675  1.00  0.00           H  
ATOM    875 HD11 ILE A  61      -1.415  -1.952  -1.011  1.00  0.00           H  
ATOM    876 HD12 ILE A  61      -2.025  -0.405  -1.600  1.00  0.00           H  
ATOM    877 HD13 ILE A  61      -0.303  -0.767  -1.697  1.00  0.00           H  
ATOM    878  N   LYS A  62      -1.874  -4.398   1.968  1.00  0.00           N  
ATOM    879  CA  LYS A  62      -1.624  -5.826   1.831  1.00  0.00           C  
ATOM    880  C   LYS A  62      -2.785  -6.471   1.085  1.00  0.00           C  
ATOM    881  O   LYS A  62      -2.605  -7.420   0.321  1.00  0.00           O  
ATOM    882  CB  LYS A  62      -1.450  -6.475   3.206  1.00  0.00           C  
ATOM    883  CG  LYS A  62      -0.878  -7.882   3.147  1.00  0.00           C  
ATOM    884  CD  LYS A  62       0.594  -7.872   2.766  1.00  0.00           C  
ATOM    885  CE  LYS A  62       1.238  -9.230   2.994  1.00  0.00           C  
ATOM    886  NZ  LYS A  62       2.601  -9.307   2.397  1.00  0.00           N  
ATOM    887  H   LYS A  62      -1.915  -4.000   2.863  1.00  0.00           H  
ATOM    888  HA  LYS A  62      -0.718  -5.955   1.256  1.00  0.00           H  
ATOM    889  HB2 LYS A  62      -0.784  -5.863   3.797  1.00  0.00           H  
ATOM    890  HB3 LYS A  62      -2.412  -6.520   3.693  1.00  0.00           H  
ATOM    891  HG2 LYS A  62      -0.985  -8.344   4.116  1.00  0.00           H  
ATOM    892  HG3 LYS A  62      -1.426  -8.452   2.411  1.00  0.00           H  
ATOM    893  HD2 LYS A  62       0.684  -7.613   1.722  1.00  0.00           H  
ATOM    894  HD3 LYS A  62       1.106  -7.136   3.368  1.00  0.00           H  
ATOM    895  HE2 LYS A  62       1.308  -9.407   4.057  1.00  0.00           H  
ATOM    896  HE3 LYS A  62       0.615  -9.990   2.542  1.00  0.00           H  
ATOM    897  HZ1 LYS A  62       3.245  -9.775   3.066  1.00  0.00           H  
ATOM    898  HZ2 LYS A  62       2.567  -9.873   1.526  1.00  0.00           H  
ATOM    899  N   ASN A  63      -3.973  -5.911   1.290  1.00  0.00           N  
ATOM    900  CA  ASN A  63      -5.170  -6.365   0.600  1.00  0.00           C  
ATOM    901  C   ASN A  63      -5.126  -5.939  -0.864  1.00  0.00           C  
ATOM    902  O   ASN A  63      -5.776  -6.538  -1.715  1.00  0.00           O  
ATOM    903  CB  ASN A  63      -6.421  -5.799   1.273  1.00  0.00           C  
ATOM    904  CG  ASN A  63      -7.491  -6.850   1.487  1.00  0.00           C  
ATOM    905  OD1 ASN A  63      -7.191  -8.025   1.695  1.00  0.00           O  
ATOM    906  ND2 ASN A  63      -8.750  -6.430   1.436  1.00  0.00           N  
ATOM    907  H   ASN A  63      -4.036  -5.137   1.888  1.00  0.00           H  
ATOM    908  HA  ASN A  63      -5.197  -7.443   0.651  1.00  0.00           H  
ATOM    909  HB2 ASN A  63      -6.150  -5.387   2.234  1.00  0.00           H  
ATOM    910  HB3 ASN A  63      -6.831  -5.014   0.654  1.00  0.00           H  
ATOM    911 HD21 ASN A  63      -8.915  -5.479   1.266  1.00  0.00           H  
ATOM    912 HD22 ASN A  63      -9.463  -7.088   1.571  1.00  0.00           H  
ATOM    913  N   LEU A  64      -4.333  -4.910  -1.154  1.00  0.00           N  
ATOM    914  CA  LEU A  64      -4.184  -4.418  -2.522  1.00  0.00           C  
ATOM    915  C   LEU A  64      -3.841  -5.551  -3.444  1.00  0.00           C  
ATOM    916  O   LEU A  64      -4.593  -5.888  -4.349  1.00  0.00           O  
ATOM    917  CB  LEU A  64      -3.060  -3.375  -2.636  1.00  0.00           C  
ATOM    918  CG  LEU A  64      -2.889  -2.774  -4.038  1.00  0.00           C  
ATOM    919  CD1 LEU A  64      -3.406  -1.343  -4.066  1.00  0.00           C  
ATOM    920  CD2 LEU A  64      -1.421  -2.836  -4.495  1.00  0.00           C  
ATOM    921  H   LEU A  64      -3.855  -4.463  -0.435  1.00  0.00           H  
ATOM    922  HA  LEU A  64      -5.121  -3.977  -2.830  1.00  0.00           H  
ATOM    923  HB2 LEU A  64      -3.252  -2.577  -1.938  1.00  0.00           H  
ATOM    924  HB3 LEU A  64      -2.130  -3.848  -2.368  1.00  0.00           H  
ATOM    925  HG  LEU A  64      -3.483  -3.351  -4.737  1.00  0.00           H  
ATOM    926 HD11 LEU A  64      -2.841  -0.767  -4.783  1.00  0.00           H  
ATOM    927 HD12 LEU A  64      -4.454  -1.340  -4.354  1.00  0.00           H  
ATOM    928 HD13 LEU A  64      -3.304  -0.904  -3.088  1.00  0.00           H  
ATOM    929 HD21 LEU A  64      -0.884  -3.595  -3.935  1.00  0.00           H  
ATOM    930 HD22 LEU A  64      -1.380  -3.079  -5.546  1.00  0.00           H  
ATOM    931 HD23 LEU A  64      -0.950  -1.879  -4.332  1.00  0.00           H  
ATOM    932  N   LEU A  65      -2.678  -6.123  -3.204  1.00  0.00           N  
ATOM    933  CA  LEU A  65      -2.170  -7.175  -4.066  1.00  0.00           C  
ATOM    934  C   LEU A  65      -2.905  -8.498  -3.859  1.00  0.00           C  
ATOM    935  O   LEU A  65      -3.058  -9.280  -4.797  1.00  0.00           O  
ATOM    936  CB  LEU A  65      -0.669  -7.360  -3.830  1.00  0.00           C  
ATOM    937  CG  LEU A  65      -0.047  -8.576  -4.515  1.00  0.00           C  
ATOM    938  CD1 LEU A  65       1.304  -8.209  -5.112  1.00  0.00           C  
ATOM    939  CD2 LEU A  65       0.098  -9.726  -3.529  1.00  0.00           C  
ATOM    940  H   LEU A  65      -2.116  -5.774  -2.462  1.00  0.00           H  
ATOM    941  HA  LEU A  65      -2.334  -6.849  -5.085  1.00  0.00           H  
ATOM    942  HB2 LEU A  65      -0.160  -6.476  -4.181  1.00  0.00           H  
ATOM    943  HB3 LEU A  65      -0.504  -7.450  -2.766  1.00  0.00           H  
ATOM    944  HG  LEU A  65      -0.690  -8.900  -5.319  1.00  0.00           H  
ATOM    945 HD11 LEU A  65       1.179  -7.948  -6.153  1.00  0.00           H  
ATOM    946 HD12 LEU A  65       1.716  -7.364  -4.577  1.00  0.00           H  
ATOM    947 HD13 LEU A  65       1.976  -9.050  -5.029  1.00  0.00           H  
ATOM    948 HD21 LEU A  65      -0.636  -9.620  -2.744  1.00  0.00           H  
ATOM    949 HD22 LEU A  65      -0.059 -10.661  -4.045  1.00  0.00           H  
ATOM    950 HD23 LEU A  65       1.089  -9.711  -3.101  1.00  0.00           H  
ATOM    951  N   LYS A  66      -3.353  -8.749  -2.636  1.00  0.00           N  
ATOM    952  CA  LYS A  66      -4.053  -9.993  -2.324  1.00  0.00           C  
ATOM    953  C   LYS A  66      -5.489  -9.966  -2.840  1.00  0.00           C  
ATOM    954  O   LYS A  66      -5.999 -10.966  -3.345  1.00  0.00           O  
ATOM    955  CB  LYS A  66      -4.054 -10.234  -0.816  1.00  0.00           C  
ATOM    956  CG  LYS A  66      -4.058 -11.707  -0.435  1.00  0.00           C  
ATOM    957  CD  LYS A  66      -5.249 -12.053   0.445  1.00  0.00           C  
ATOM    958  CE  LYS A  66      -5.865 -13.384   0.051  1.00  0.00           C  
ATOM    959  NZ  LYS A  66      -6.470 -14.085   1.218  1.00  0.00           N  
ATOM    960  H   LYS A  66      -3.196  -8.093  -1.922  1.00  0.00           H  
ATOM    961  HA  LYS A  66      -3.524 -10.800  -2.810  1.00  0.00           H  
ATOM    962  HB2 LYS A  66      -3.176  -9.776  -0.386  1.00  0.00           H  
ATOM    963  HB3 LYS A  66      -4.934  -9.774  -0.392  1.00  0.00           H  
ATOM    964  HG2 LYS A  66      -4.104 -12.301  -1.336  1.00  0.00           H  
ATOM    965  HG3 LYS A  66      -3.149 -11.932   0.103  1.00  0.00           H  
ATOM    966  HD2 LYS A  66      -4.921 -12.107   1.472  1.00  0.00           H  
ATOM    967  HD3 LYS A  66      -5.995 -11.277   0.343  1.00  0.00           H  
ATOM    968  HE2 LYS A  66      -6.631 -13.207  -0.689  1.00  0.00           H  
ATOM    969  HE3 LYS A  66      -5.095 -14.011  -0.374  1.00  0.00           H  
ATOM    970  HZ1 LYS A  66      -7.041 -14.886   0.881  1.00  0.00           H  
ATOM    971  HZ2 LYS A  66      -5.715 -14.456   1.828  1.00  0.00           H  
ATOM    972  N   ALA A  67      -6.138  -8.819  -2.691  1.00  0.00           N  
ATOM    973  CA  ALA A  67      -7.526  -8.658  -3.110  1.00  0.00           C  
ATOM    974  C   ALA A  67      -7.634  -8.338  -4.593  1.00  0.00           C  
ATOM    975  O   ALA A  67      -8.682  -8.544  -5.204  1.00  0.00           O  
ATOM    976  CB  ALA A  67      -8.203  -7.573  -2.285  1.00  0.00           C  
ATOM    977  H   ALA A  67      -5.677  -8.068  -2.269  1.00  0.00           H  
ATOM    978  HA  ALA A  67      -8.035  -9.584  -2.922  1.00  0.00           H  
ATOM    979  HB1 ALA A  67      -7.831  -7.607  -1.271  1.00  0.00           H  
ATOM    980  HB2 ALA A  67      -7.988  -6.606  -2.715  1.00  0.00           H  
ATOM    981  HB3 ALA A  67      -9.270  -7.737  -2.283  1.00  0.00           H  
ATOM    982  N   VAL A  68      -6.554  -7.831  -5.170  1.00  0.00           N  
ATOM    983  CA  VAL A  68      -6.552  -7.487  -6.582  1.00  0.00           C  
ATOM    984  C   VAL A  68      -6.184  -8.696  -7.440  1.00  0.00           C  
ATOM    985  O   VAL A  68      -6.555  -8.778  -8.612  1.00  0.00           O  
ATOM    986  CB  VAL A  68      -5.592  -6.322  -6.879  1.00  0.00           C  
ATOM    987  CG1 VAL A  68      -4.135  -6.764  -6.802  1.00  0.00           C  
ATOM    988  CG2 VAL A  68      -5.898  -5.714  -8.237  1.00  0.00           C  
ATOM    989  H   VAL A  68      -5.745  -7.684  -4.636  1.00  0.00           H  
ATOM    990  HA  VAL A  68      -7.551  -7.164  -6.838  1.00  0.00           H  
ATOM    991  HB  VAL A  68      -5.756  -5.565  -6.128  1.00  0.00           H  
ATOM    992 HG11 VAL A  68      -3.761  -6.947  -7.799  1.00  0.00           H  
ATOM    993 HG12 VAL A  68      -3.547  -5.986  -6.335  1.00  0.00           H  
ATOM    994 HG13 VAL A  68      -4.062  -7.670  -6.218  1.00  0.00           H  
ATOM    995 HG21 VAL A  68      -6.450  -6.425  -8.834  1.00  0.00           H  
ATOM    996 HG22 VAL A  68      -6.489  -4.819  -8.106  1.00  0.00           H  
ATOM    997 HG23 VAL A  68      -4.974  -5.466  -8.734  1.00  0.00           H  
ATOM    998  N   SER A  69      -5.448  -9.632  -6.845  1.00  0.00           N  
ATOM    999  CA  SER A  69      -5.025 -10.836  -7.549  1.00  0.00           C  
ATOM   1000  C   SER A  69      -6.195 -11.798  -7.738  1.00  0.00           C  
ATOM   1001  O   SER A  69      -6.257 -12.528  -8.726  1.00  0.00           O  
ATOM   1002  CB  SER A  69      -3.899 -11.529  -6.778  1.00  0.00           C  
ATOM   1003  OG  SER A  69      -3.841 -12.910  -7.092  1.00  0.00           O  
ATOM   1004  H   SER A  69      -5.183  -9.508  -5.909  1.00  0.00           H  
ATOM   1005  HA  SER A  69      -4.657 -10.541  -8.520  1.00  0.00           H  
ATOM   1006  HB2 SER A  69      -2.955 -11.074  -7.038  1.00  0.00           H  
ATOM   1007  HB3 SER A  69      -4.071 -11.420  -5.718  1.00  0.00           H  
ATOM   1008  HG  SER A  69      -3.929 -13.425  -6.286  1.00  0.00           H  
ATOM   1009  N   LYS A  70      -7.119 -11.793  -6.782  1.00  0.00           N  
ATOM   1010  CA  LYS A  70      -8.288 -12.664  -6.844  1.00  0.00           C  
ATOM   1011  C   LYS A  70      -9.505 -11.988  -6.221  1.00  0.00           C  
ATOM   1012  O   LYS A  70      -9.480 -11.598  -5.054  1.00  0.00           O  
ATOM   1013  CB  LYS A  70      -8.003 -13.986  -6.128  1.00  0.00           C  
ATOM   1014  CG  LYS A  70      -8.330 -15.214  -6.963  1.00  0.00           C  
ATOM   1015  CD  LYS A  70      -7.314 -16.325  -6.748  1.00  0.00           C  
ATOM   1016  CE  LYS A  70      -7.324 -16.822  -5.311  1.00  0.00           C  
ATOM   1017  NZ  LYS A  70      -6.911 -18.249  -5.214  1.00  0.00           N  
ATOM   1018  H   LYS A  70      -7.016 -11.189  -6.019  1.00  0.00           H  
ATOM   1019  HA  LYS A  70      -8.497 -12.865  -7.885  1.00  0.00           H  
ATOM   1020  HB2 LYS A  70      -6.955 -14.023  -5.868  1.00  0.00           H  
ATOM   1021  HB3 LYS A  70      -8.590 -14.027  -5.223  1.00  0.00           H  
ATOM   1022  HG2 LYS A  70      -9.309 -15.577  -6.683  1.00  0.00           H  
ATOM   1023  HG3 LYS A  70      -8.332 -14.940  -8.007  1.00  0.00           H  
ATOM   1024  HD2 LYS A  70      -7.549 -17.148  -7.405  1.00  0.00           H  
ATOM   1025  HD3 LYS A  70      -6.328 -15.946  -6.979  1.00  0.00           H  
ATOM   1026  HE2 LYS A  70      -6.642 -16.219  -4.730  1.00  0.00           H  
ATOM   1027  HE3 LYS A  70      -8.323 -16.718  -4.915  1.00  0.00           H  
ATOM   1028  HZ1 LYS A  70      -5.963 -18.364  -5.627  1.00  0.00           H  
ATOM   1029  HZ2 LYS A  70      -6.866 -18.531  -4.214  1.00  0.00           H  
TER    1030      LYS A  70                                                      
ENDMDL                                                                          
CONECT   45  464                                                                
CONECT   69  750                                                                
CONECT  293  312                                                                
CONECT  312  293  313  314                                                      
CONECT  313  312  321  322  323                                                 
CONECT  314  312  315  319  324                                                 
CONECT  315  314  316  325  326                                                 
CONECT  316  315  317  318  327                                                 
CONECT  317  316  328  329  330                                                 
CONECT  318  316  331  332  333                                                 
CONECT  319  314  320  334                                                      
CONECT  320  319                                                                
CONECT  321  313                                                                
CONECT  322  313                                                                
CONECT  323  313                                                                
CONECT  324  314                                                                
CONECT  325  315                                                                
CONECT  326  315                                                                
CONECT  327  316                                                                
CONECT  328  317                                                                
CONECT  329  317                                                                
CONECT  330  317                                                                
CONECT  331  318                                                                
CONECT  332  318                                                                
CONECT  333  318                                                                
CONECT  334  319                                                                
CONECT  464   45                                                                
CONECT  750   69                                                                
MASTER      166    0    1    1    3    0    0    6  497    1   28    6          
END