HEADER    TOXIN                                   12-MAY-16   2NDB              
TITLE     NMR STRUCTURE OF OMEGA-AGATOXIN IVA IN DPC MICELLES                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA-AGATOXIN-AA4A;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: OMEGA-AGTX-AA4A, OMEGA-AGATOXIN IVA, OMEGA-AGA-IVA, OMEGA-  
COMPND   5 AGATOXIN-4A;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AGELENOPSIS APERTA;                             
SOURCE   3 ORGANISM_COMMON: NORTH AMERICAN FUNNEL-WEB SPIDER;                   
SOURCE   4 ORGANISM_TAXID: 6908;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET31B                                     
KEYWDS    NEUROTOXIN, TOXIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.H.RYU,J.I.KIM                                                       
REVDAT   2   14-JUN-23 2NDB    1       REMARK SEQADV                            
REVDAT   1   13-SEP-17 2NDB    0                                                
JRNL        AUTH   J.H.RYU,H.J.JUNG,S.KONISHI,H.H.KIM,Z.Y.PARK,J.I.KIM          
JRNL        TITL   STRUCTURE-ACTIVITY RELATIONSHIPS OF OMEGA-AGATOXIN IVA IN    
JRNL        TITL 2 LIPID MEMBRANES                                              
JRNL        REF    BIOCHEM. BIOPHYS. RES.        V. 482   170 2017              
JRNL        REF  2 COMMUN.                                                      
JRNL        REFN                   ESSN 1090-2104                               
JRNL        PMID   27838299                                                     
JRNL        DOI    10.1016/J.BBRC.2016.11.025                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, X-PLOR NIH                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NDB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-MAY-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104721.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM [U-100% 2H] DPC-1, D38-DPC   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC; 3D    
REMARK 210                                   1H-15N NOESY; 3D 1H-15N TOCSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   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 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                                                                      
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 LYS A   2        5.40     55.70                                   
REMARK 500  1 CYS A   5     -118.59   -135.05                                   
REMARK 500  1 ASP A   9      -66.68     68.07                                   
REMARK 500  1 ARG A  12      111.06    -39.61                                   
REMARK 500  1 THR A  18      102.74    -39.07                                   
REMARK 500  1 PRO A  19     -170.31    -50.89                                   
REMARK 500  1 CYS A  20       80.93   -153.44                                   
REMARK 500  1 SER A  29     -177.03    -64.97                                   
REMARK 500  1 THR A  33      -29.53   -147.39                                   
REMARK 500  1 ASN A  34       53.73    -90.47                                   
REMARK 500  1 LEU A  46      -62.26   -129.39                                   
REMARK 500  2 LYS A   2      149.89     69.48                                   
REMARK 500  2 LYS A   3       62.95     66.09                                   
REMARK 500  2 CYS A   5      -78.91    -55.89                                   
REMARK 500  2 ALA A   7      -55.57     79.37                                   
REMARK 500  2 LYS A   8     -142.44    -80.60                                   
REMARK 500  2 ASP A   9     -112.65   -131.90                                   
REMARK 500  2 PRO A  19     -159.61    -74.07                                   
REMARK 500  2 CYS A  20       95.47   -171.97                                   
REMARK 500  2 CYS A  21      -85.07    -42.52                                   
REMARK 500  2 THR A  33      -50.70   -122.97                                   
REMARK 500  2 LEU A  48      -40.78   -150.04                                   
REMARK 500  3 LYS A   2       84.31   -153.74                                   
REMARK 500  3 LYS A   3       20.61   -177.56                                   
REMARK 500  3 CYS A   5      -96.64    -45.54                                   
REMARK 500  3 LYS A   8     -119.73   -111.84                                   
REMARK 500  3 ASP A   9      -42.62   -173.72                                   
REMARK 500  3 ARG A  12      130.31    -37.42                                   
REMARK 500  3 PRO A  19     -160.43    -71.10                                   
REMARK 500  3 CYS A  20       90.45   -160.98                                   
REMARK 500  3 CYS A  21      -83.01    -49.81                                   
REMARK 500  3 THR A  33      -49.54   -131.15                                   
REMARK 500  3 ASN A  34       46.27    -77.12                                   
REMARK 500  3 PRO A  39     -162.84    -70.56                                   
REMARK 500  3 GLU A  44     -106.73    -63.04                                   
REMARK 500  3 LEU A  48      -41.21   -153.78                                   
REMARK 500  4 LYS A   2       15.52     53.76                                   
REMARK 500  4 CYS A   5     -100.54    -85.72                                   
REMARK 500  4 ASP A   9      135.18     61.18                                   
REMARK 500  4 TYR A  10      176.35     49.99                                   
REMARK 500  4 LYS A  14      104.88   -160.72                                   
REMARK 500  4 THR A  18      101.88    -38.84                                   
REMARK 500  4 CYS A  20       91.05     66.17                                   
REMARK 500  4 CYS A  21      -73.08    -36.25                                   
REMARK 500  4 THR A  33      -30.43   -142.25                                   
REMARK 500  4 ASN A  34       46.34    -84.50                                   
REMARK 500  4 MET A  43      166.24    -43.38                                   
REMARK 500  4 GLU A  44      -14.71    -48.33                                   
REMARK 500  5 LYS A   2      -89.88   -141.80                                   
REMARK 500  5 LYS A   3     -159.57   -164.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     261 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26054   RELATED DB: BMRB                                 
DBREF  2NDB A    2    49  UNP    P30288   TOG4A_AGEAP      1     48             
SEQADV 2NDB GLY A    1  UNP  P30288              EXPRESSION TAG                 
SEQRES   1 A   49  GLY LYS LYS LYS CYS ILE ALA LYS ASP TYR GLY ARG CYS          
SEQRES   2 A   49  LYS TRP GLY GLY THR PRO CYS CYS ARG GLY ARG GLY CYS          
SEQRES   3 A   49  ILE CYS SER ILE MET GLY THR ASN CYS GLU CYS LYS PRO          
SEQRES   4 A   49  ARG LEU ILE MET GLU GLY LEU GLY LEU ALA                      
SHEET    1   A 3 GLY A  11  ARG A  12  0                                        
SHEET    2   A 3 GLU A  36  LYS A  38 -1  O  CYS A  37   N  GLY A  11           
SHEET    3   A 3 GLY A  25  ILE A  27 -1  N  GLY A  25   O  LYS A  38           
SSBOND   1 CYS A    5    CYS A   21                          1555   1555  2.02  
SSBOND   2 CYS A   13    CYS A   26                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS A   37                          1555   1555  2.02  
SSBOND   4 CYS A   28    CYS A   35                          1555   1555  2.02  
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   GLY A   1     -13.471  -5.854 -21.357  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.031  -6.174 -21.153  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.630  -5.826 -19.723  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.876  -4.882 -19.492  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -11.868  -7.228 -21.328  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -11.433  -5.597 -21.841  1.00  0.00           H  
ATOM      7  N   LYS A   2     -12.138  -6.597 -18.768  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -11.827  -6.363 -17.362  1.00  0.00           C  
ATOM      9  C   LYS A   2     -12.179  -4.933 -16.964  1.00  0.00           C  
ATOM     10  O   LYS A   2     -11.901  -4.506 -15.843  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -10.339  -6.613 -17.108  1.00  0.00           C  
ATOM     12  CG  LYS A   2      -9.989  -8.056 -17.478  1.00  0.00           C  
ATOM     13  CD  LYS A   2      -9.847  -8.889 -16.203  1.00  0.00           C  
ATOM     14  CE  LYS A   2      -9.666 -10.362 -16.573  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -11.001 -11.020 -16.663  1.00  0.00           N  
ATOM     16  H   LYS A   2     -12.734  -7.337 -19.012  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -12.402  -7.047 -16.757  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      -9.752  -5.935 -17.710  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -10.120  -6.448 -16.064  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -10.774  -8.470 -18.094  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      -9.057  -8.073 -18.023  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      -8.986  -8.549 -15.645  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -10.735  -8.779 -15.600  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      -9.165 -10.436 -17.527  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      -9.073 -10.855 -15.816  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -11.065 -11.773 -15.949  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -11.122 -11.429 -17.611  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -11.746 -10.317 -16.490  1.00  0.00           H  
ATOM     29  N   LYS A   3     -12.791  -4.199 -17.886  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -13.172  -2.817 -17.618  1.00  0.00           C  
ATOM     31  C   LYS A   3     -14.412  -2.764 -16.729  1.00  0.00           C  
ATOM     32  O   LYS A   3     -15.005  -1.702 -16.542  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -13.449  -2.085 -18.932  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -12.134  -1.887 -19.691  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -12.322  -2.286 -21.157  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -11.001  -2.103 -21.909  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -10.403  -3.437 -22.194  1.00  0.00           N  
ATOM     38  H   LYS A   3     -12.988  -4.590 -18.763  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -12.358  -2.322 -17.110  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -14.129  -2.672 -19.534  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -13.890  -1.123 -18.724  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -11.840  -0.849 -19.634  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -11.367  -2.504 -19.248  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -12.627  -3.321 -21.213  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -13.078  -1.661 -21.606  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -11.185  -1.585 -22.839  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -10.320  -1.524 -21.304  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -10.310  -3.973 -21.309  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -9.463  -3.310 -22.623  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -11.016  -3.959 -22.850  1.00  0.00           H  
ATOM     51  N   LYS A   4     -14.794  -3.917 -16.186  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -15.964  -3.997 -15.315  1.00  0.00           C  
ATOM     53  C   LYS A   4     -15.580  -4.548 -13.948  1.00  0.00           C  
ATOM     54  O   LYS A   4     -16.385  -4.539 -13.016  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -17.022  -4.907 -15.939  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -16.346  -6.140 -16.541  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -16.174  -5.947 -18.049  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -15.429  -7.146 -18.635  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -16.296  -8.356 -18.559  1.00  0.00           N  
ATOM     60  H   LYS A   4     -14.278  -4.730 -16.373  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -16.383  -3.012 -15.190  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -17.721  -5.216 -15.175  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -17.546  -4.370 -16.714  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -15.377  -6.278 -16.082  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -16.958  -7.010 -16.359  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -17.147  -5.863 -18.513  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -15.608  -5.046 -18.235  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -15.181  -6.946 -19.667  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -14.523  -7.317 -18.074  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -16.830  -8.457 -19.444  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -16.958  -8.257 -17.761  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -15.705  -9.198 -18.415  1.00  0.00           H  
ATOM     73  N   CYS A   5     -14.349  -5.035 -13.836  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -13.871  -5.594 -12.578  1.00  0.00           C  
ATOM     75  C   CYS A   5     -12.468  -5.089 -12.265  1.00  0.00           C  
ATOM     76  O   CYS A   5     -12.253  -3.888 -12.100  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -13.862  -7.122 -12.660  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -12.857  -7.643 -14.071  1.00  0.00           S  
ATOM     79  H   CYS A   5     -13.753  -5.019 -14.614  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -14.536  -5.294 -11.785  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -13.444  -7.529 -11.751  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -14.872  -7.481 -12.785  1.00  0.00           H  
ATOM     83  N   ILE A   6     -11.521  -6.016 -12.180  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -10.137  -5.665 -11.880  1.00  0.00           C  
ATOM     85  C   ILE A   6      -9.196  -6.257 -12.926  1.00  0.00           C  
ATOM     86  O   ILE A   6      -9.624  -7.013 -13.798  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -9.764  -6.173 -10.481  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -10.108  -7.663 -10.343  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -10.561  -5.399  -9.431  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -9.150  -8.523 -11.176  1.00  0.00           C  
ATOM     91  H   ILE A   6     -11.756  -6.958 -12.318  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -10.034  -4.590 -11.899  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -8.709  -6.020 -10.309  1.00  0.00           H  
ATOM     94 HG12 ILE A   6     -10.026  -7.947  -9.305  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -11.121  -7.829 -10.679  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -11.208  -4.684  -9.916  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -9.881  -4.884  -8.774  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -11.160  -6.091  -8.855  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -8.204  -8.016 -11.286  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.580  -8.700 -12.149  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.995  -9.468 -10.677  1.00  0.00           H  
ATOM    102  N   ALA A   7      -7.917  -5.904 -12.832  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -6.919  -6.403 -13.775  1.00  0.00           C  
ATOM    104  C   ALA A   7      -5.911  -7.301 -13.065  1.00  0.00           C  
ATOM    105  O   ALA A   7      -5.118  -7.990 -13.706  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -6.188  -5.230 -14.429  1.00  0.00           C  
ATOM    107  H   ALA A   7      -7.638  -5.296 -12.115  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -7.416  -6.975 -14.544  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -6.540  -4.303 -14.001  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -6.381  -5.233 -15.491  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.126  -5.326 -14.255  1.00  0.00           H  
ATOM    112  N   LYS A   8      -5.950  -7.286 -11.737  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -5.035  -8.101 -10.945  1.00  0.00           C  
ATOM    114  C   LYS A   8      -5.188  -9.575 -11.301  1.00  0.00           C  
ATOM    115  O   LYS A   8      -4.258 -10.365 -11.136  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -5.321  -7.906  -9.456  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -5.161  -6.428  -9.095  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -5.948  -6.134  -7.819  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -5.544  -4.763  -7.271  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -6.622  -4.248  -6.382  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.604  -6.717 -11.281  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -4.024  -7.792 -11.149  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -6.330  -8.223  -9.239  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -4.625  -8.492  -8.877  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -4.116  -6.207  -8.935  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -5.542  -5.816  -9.898  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -7.005  -6.138  -8.040  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -5.731  -6.892  -7.082  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -4.627  -4.856  -6.710  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -5.397  -4.078  -8.092  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -6.763  -4.907  -5.590  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -7.507  -4.162  -6.923  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -6.350  -3.317  -6.010  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.368  -9.934 -11.789  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -6.644 -11.315 -12.168  1.00  0.00           C  
ATOM    136  C   ASP A   9      -6.682 -12.210 -10.932  1.00  0.00           C  
ATOM    137  O   ASP A   9      -7.731 -12.746 -10.574  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -5.569 -11.818 -13.133  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -5.126 -10.685 -14.053  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -5.989 -10.016 -14.595  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -3.929 -10.505 -14.202  1.00  0.00           O  
ATOM    142  H   ASP A   9      -7.067  -9.257 -11.895  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -7.604 -11.358 -12.660  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -4.721 -12.178 -12.571  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -5.972 -12.624 -13.729  1.00  0.00           H  
ATOM    146  N   TYR A  10      -5.532 -12.366 -10.287  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -5.444 -13.196  -9.091  1.00  0.00           C  
ATOM    148  C   TYR A  10      -4.592 -12.509  -8.027  1.00  0.00           C  
ATOM    149  O   TYR A  10      -3.833 -11.587  -8.328  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -4.832 -14.553  -9.443  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -5.855 -15.395 -10.169  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -6.139 -15.147 -11.517  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -6.518 -16.426  -9.493  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -7.085 -15.930 -12.189  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -7.465 -17.208 -10.164  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -7.749 -16.960 -11.512  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -8.682 -17.732 -12.174  1.00  0.00           O  
ATOM    158  H   TYR A  10      -4.728 -11.913 -10.618  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -6.437 -13.352  -8.698  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -3.971 -14.406 -10.078  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -4.529 -15.057  -8.537  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -5.629 -14.351 -12.039  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -6.300 -16.619  -8.454  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -7.303 -15.738 -13.229  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -7.977 -18.003  -9.642  1.00  0.00           H  
ATOM    166  HH  TYR A  10      -8.814 -17.354 -13.047  1.00  0.00           H  
ATOM    167  N   GLY A  11      -4.722 -12.963  -6.785  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -3.955 -12.382  -5.688  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.795 -11.380  -4.900  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.957 -11.639  -4.590  1.00  0.00           O  
ATOM    171  H   GLY A  11      -5.342 -13.701  -6.603  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -3.631 -13.172  -5.025  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -3.089 -11.877  -6.088  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.195 -10.237  -4.579  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.892  -9.200  -3.823  1.00  0.00           C  
ATOM    176  C   ARG A  12      -6.342  -9.074  -4.284  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.611  -8.624  -5.397  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -4.184  -7.855  -4.003  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -2.692  -8.015  -3.706  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -1.886  -7.726  -4.973  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -2.332  -8.588  -6.061  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -1.798  -8.494  -7.275  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -2.213  -9.278  -8.233  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -0.859  -7.619  -7.509  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.266 -10.089  -4.853  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.880  -9.461  -2.776  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -4.314  -7.515  -5.020  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -4.609  -7.131  -3.324  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -2.405  -7.322  -2.929  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -2.496  -9.024  -3.378  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -2.025  -6.694  -5.257  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -0.838  -7.905  -4.777  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.037  -9.249  -5.896  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -2.933  -9.949  -8.053  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -1.811  -9.208  -9.145  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -0.541  -7.018  -6.775  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -0.458  -7.548  -8.422  1.00  0.00           H  
ATOM    198  N   CYS A  13      -7.271  -9.470  -3.420  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -8.690  -9.392  -3.751  1.00  0.00           C  
ATOM    200  C   CYS A  13      -9.519  -9.107  -2.504  1.00  0.00           C  
ATOM    201  O   CYS A  13      -9.159  -9.517  -1.401  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -9.153 -10.706  -4.381  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -8.798 -12.078  -3.254  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.999  -9.820  -2.544  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -8.839  -8.594  -4.462  1.00  0.00           H  
ATOM    206  HB2 CYS A  13     -10.215 -10.659  -4.566  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.631 -10.861  -5.313  1.00  0.00           H  
ATOM    208  N   LYS A  14     -10.631  -8.403  -2.686  1.00  0.00           N  
ATOM    209  CA  LYS A  14     -11.504  -8.074  -1.566  1.00  0.00           C  
ATOM    210  C   LYS A  14     -12.964  -8.076  -2.006  1.00  0.00           C  
ATOM    211  O   LYS A  14     -13.358  -7.313  -2.888  1.00  0.00           O  
ATOM    212  CB  LYS A  14     -11.140  -6.699  -1.001  1.00  0.00           C  
ATOM    213  CG  LYS A  14     -10.393  -6.873   0.323  1.00  0.00           C  
ATOM    214  CD  LYS A  14     -10.003  -5.500   0.875  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -9.150  -5.680   2.132  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -7.775  -6.107   1.746  1.00  0.00           N  
ATOM    217  H   LYS A  14     -10.870  -8.104  -3.588  1.00  0.00           H  
ATOM    218  HA  LYS A  14     -11.372  -8.814  -0.791  1.00  0.00           H  
ATOM    219  HB2 LYS A  14     -10.511  -6.176  -1.705  1.00  0.00           H  
ATOM    220  HB3 LYS A  14     -12.041  -6.130  -0.831  1.00  0.00           H  
ATOM    221  HG2 LYS A  14     -11.033  -7.378   1.033  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -9.502  -7.460   0.159  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -9.437  -4.961   0.129  1.00  0.00           H  
ATOM    224  HD3 LYS A  14     -10.894  -4.945   1.123  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -9.099  -4.744   2.669  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -9.596  -6.433   2.765  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -7.271  -6.457   2.585  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -7.261  -5.296   1.343  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -7.835  -6.866   1.038  1.00  0.00           H  
ATOM    230  N   TRP A  15     -13.761  -8.939  -1.387  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -15.177  -9.032  -1.722  1.00  0.00           C  
ATOM    232  C   TRP A  15     -15.864  -7.689  -1.515  1.00  0.00           C  
ATOM    233  O   TRP A  15     -16.777  -7.322  -2.255  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -15.855 -10.090  -0.850  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -14.809 -10.931  -0.192  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -14.397 -12.139  -0.635  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -14.035 -10.648   1.008  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -13.421 -12.617   0.218  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -13.162 -11.734   1.247  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -14.007  -9.564   1.904  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -12.291 -11.746   2.337  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -13.131  -9.573   3.003  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -12.274 -10.662   3.217  1.00  0.00           C  
ATOM    244  H   TRP A  15     -13.391  -9.522  -0.692  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -15.272  -9.319  -2.755  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -16.453  -9.603  -0.093  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -16.486 -10.714  -1.463  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -14.768 -12.647  -1.511  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -12.958 -13.473   0.122  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -14.662  -8.720   1.748  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -11.633 -12.588   2.498  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -13.117  -8.736   3.685  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -11.603 -10.663   4.064  1.00  0.00           H  
ATOM    254  N   GLY A  16     -15.414  -6.966  -0.499  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -15.985  -5.662  -0.182  1.00  0.00           C  
ATOM    256  C   GLY A  16     -15.153  -4.538  -0.789  1.00  0.00           C  
ATOM    257  O   GLY A  16     -15.457  -3.360  -0.607  1.00  0.00           O  
ATOM    258  H   GLY A  16     -14.686  -7.322   0.050  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -16.991  -5.610  -0.574  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -16.014  -5.538   0.890  1.00  0.00           H  
ATOM    261  N   GLY A  17     -14.105  -4.909  -1.514  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -13.240  -3.922  -2.146  1.00  0.00           C  
ATOM    263  C   GLY A  17     -12.805  -4.391  -3.528  1.00  0.00           C  
ATOM    264  O   GLY A  17     -13.621  -4.873  -4.311  1.00  0.00           O  
ATOM    265  H   GLY A  17     -13.911  -5.862  -1.628  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -13.775  -2.988  -2.238  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -12.364  -3.771  -1.534  1.00  0.00           H  
ATOM    268  N   THR A  18     -11.513  -4.253  -3.813  1.00  0.00           N  
ATOM    269  CA  THR A  18     -10.966  -4.667  -5.101  1.00  0.00           C  
ATOM    270  C   THR A  18     -11.616  -5.977  -5.569  1.00  0.00           C  
ATOM    271  O   THR A  18     -11.272  -7.048  -5.070  1.00  0.00           O  
ATOM    272  CB  THR A  18      -9.458  -4.878  -4.965  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -9.210  -6.144  -4.367  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -8.868  -3.774  -4.087  1.00  0.00           C  
ATOM    275  H   THR A  18     -10.913  -3.866  -3.142  1.00  0.00           H  
ATOM    276  HA  THR A  18     -11.137  -3.887  -5.822  1.00  0.00           H  
ATOM    277  HB  THR A  18      -8.999  -4.841  -5.941  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -8.274  -6.336  -4.451  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -7.865  -3.550  -4.416  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -8.846  -4.105  -3.059  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -9.480  -2.887  -4.166  1.00  0.00           H  
ATOM    282  N   PRO A  19     -12.544  -5.930  -6.502  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -13.221  -7.162  -7.004  1.00  0.00           C  
ATOM    284  C   PRO A  19     -12.228  -8.248  -7.415  1.00  0.00           C  
ATOM    285  O   PRO A  19     -11.028  -8.141  -7.156  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -14.023  -6.680  -8.215  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -14.240  -5.221  -7.998  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -13.052  -4.719  -7.180  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -13.897  -7.543  -6.257  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -13.461  -6.847  -9.124  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -14.973  -7.191  -8.261  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -14.283  -4.710  -8.950  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -15.154  -5.059  -7.449  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -12.297  -4.299  -7.830  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -13.374  -3.992  -6.454  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.744  -9.292  -8.056  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.911 -10.402  -8.506  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.550 -11.087  -9.709  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.204 -12.121  -9.572  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.733 -11.413  -7.371  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -10.282 -12.445  -7.699  1.00  0.00           S  
ATOM    302  H   CYS A  20     -13.708  -9.316  -8.230  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -10.941 -10.023  -8.791  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.596 -10.886  -6.439  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -12.612 -12.037  -7.302  1.00  0.00           H  
ATOM    306  N   CYS A  21     -12.360 -10.501 -10.890  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -12.930 -11.065 -12.113  1.00  0.00           C  
ATOM    308  C   CYS A  21     -12.816 -12.587 -12.108  1.00  0.00           C  
ATOM    309  O   CYS A  21     -13.821 -13.292 -12.021  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.207 -10.505 -13.339  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -13.378  -9.574 -14.358  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.833  -9.674 -10.938  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -13.973 -10.793 -12.169  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.410  -9.852 -13.020  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -11.796 -11.319 -13.917  1.00  0.00           H  
ATOM    316  N   ARG A  22     -11.587 -13.086 -12.199  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -11.356 -14.527 -12.202  1.00  0.00           C  
ATOM    318  C   ARG A  22     -10.821 -14.984 -10.848  1.00  0.00           C  
ATOM    319  O   ARG A  22     -10.004 -14.301 -10.230  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -10.354 -14.893 -13.297  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -11.087 -15.580 -14.452  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -12.160 -14.644 -15.007  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -12.220 -14.752 -16.461  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -11.301 -14.181 -17.231  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -11.377 -14.293 -18.529  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -10.321 -13.510 -16.690  1.00  0.00           N  
ATOM    327  H   ARG A  22     -10.822 -12.476 -12.264  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -12.288 -15.033 -12.399  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -9.871 -13.996 -13.658  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -9.612 -15.565 -12.894  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -10.380 -15.822 -15.232  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -11.553 -16.486 -14.093  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -13.119 -14.912 -14.591  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -11.924 -13.625 -14.732  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -12.952 -15.255 -16.876  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -12.127 -14.807 -18.944  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -10.684 -13.863 -19.109  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -10.264 -13.424 -15.696  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -9.629 -13.080 -17.270  1.00  0.00           H  
ATOM    340  N   GLY A  23     -11.288 -16.141 -10.393  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -10.850 -16.678  -9.109  1.00  0.00           C  
ATOM    342  C   GLY A  23     -11.586 -16.001  -7.960  1.00  0.00           C  
ATOM    343  O   GLY A  23     -11.124 -14.997  -7.420  1.00  0.00           O  
ATOM    344  H   GLY A  23     -11.938 -16.642 -10.928  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -11.047 -17.740  -9.083  1.00  0.00           H  
ATOM    346  HA3 GLY A  23      -9.790 -16.509  -8.997  1.00  0.00           H  
ATOM    347  N   ARG A  24     -12.735 -16.557  -7.590  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -13.526 -15.993  -6.503  1.00  0.00           C  
ATOM    349  C   ARG A  24     -12.990 -16.454  -5.151  1.00  0.00           C  
ATOM    350  O   ARG A  24     -13.436 -15.983  -4.105  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -14.989 -16.420  -6.646  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -15.070 -17.944  -6.739  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -15.880 -18.492  -5.561  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -15.192 -18.215  -4.298  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -15.612 -17.277  -3.443  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -14.961 -17.087  -2.328  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -16.662 -16.543  -3.708  1.00  0.00           N  
ATOM    358  H   ARG A  24     -13.056 -17.356  -8.056  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -13.472 -14.916  -6.552  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -15.549 -16.079  -5.788  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -15.403 -15.984  -7.544  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -15.551 -18.222  -7.667  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -14.074 -18.360  -6.713  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -16.855 -18.035  -5.554  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -15.994 -19.560  -5.677  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -14.397 -18.741  -4.069  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -14.157 -17.643  -2.120  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -15.267 -16.387  -1.684  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -17.168 -16.675  -4.559  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -16.959 -15.846  -3.055  1.00  0.00           H  
ATOM    371  N   GLY A  25     -12.034 -17.376  -5.177  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -11.449 -17.889  -3.943  1.00  0.00           C  
ATOM    373  C   GLY A  25     -10.662 -16.803  -3.220  1.00  0.00           C  
ATOM    374  O   GLY A  25      -9.439 -16.881  -3.110  1.00  0.00           O  
ATOM    375  H   GLY A  25     -11.714 -17.717  -6.039  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -12.241 -18.244  -3.299  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -10.786 -18.708  -4.178  1.00  0.00           H  
ATOM    378  N   CYS A  26     -11.369 -15.793  -2.724  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -10.719 -14.702  -2.009  1.00  0.00           C  
ATOM    380  C   CYS A  26     -10.790 -14.937  -0.507  1.00  0.00           C  
ATOM    381  O   CYS A  26     -11.821 -14.700   0.121  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.387 -13.370  -2.357  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.293 -12.003  -1.896  1.00  0.00           S  
ATOM    384  H   CYS A  26     -12.343 -15.783  -2.838  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -9.684 -14.659  -2.303  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -11.584 -13.331  -3.418  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.318 -13.282  -1.816  1.00  0.00           H  
ATOM    388  N   ILE A  27      -9.683 -15.408   0.058  1.00  0.00           N  
ATOM    389  CA  ILE A  27      -9.615 -15.679   1.489  1.00  0.00           C  
ATOM    390  C   ILE A  27      -8.455 -14.920   2.115  1.00  0.00           C  
ATOM    391  O   ILE A  27      -7.452 -14.651   1.457  1.00  0.00           O  
ATOM    392  CB  ILE A  27      -9.433 -17.174   1.725  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -9.435 -17.458   3.232  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -8.103 -17.611   1.127  1.00  0.00           C  
ATOM    395  CD1 ILE A  27      -9.378 -18.969   3.467  1.00  0.00           C  
ATOM    396  H   ILE A  27      -8.894 -15.576  -0.501  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -10.532 -15.364   1.954  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -10.238 -17.716   1.252  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -8.574 -16.991   3.688  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -10.337 -17.061   3.671  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -7.713 -16.824   0.500  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -8.252 -18.498   0.535  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -7.406 -17.817   1.922  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -9.613 -19.181   4.499  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -8.386 -19.332   3.242  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -10.095 -19.461   2.826  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.605 -14.582   3.390  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.569 -13.849   4.110  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.072 -14.650   5.308  1.00  0.00           C  
ATOM    410  O   CYS A  28      -7.741 -15.572   5.773  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.122 -12.506   4.589  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -9.122 -11.761   3.279  1.00  0.00           S  
ATOM    413  H   CYS A  28      -9.429 -14.831   3.856  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.739 -13.665   3.446  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.735 -12.662   5.464  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -7.302 -11.847   4.836  1.00  0.00           H  
ATOM    417  N   SER A  29      -5.894 -14.286   5.801  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.310 -14.973   6.945  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.166 -14.763   8.190  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.224 -14.138   8.131  1.00  0.00           O  
ATOM    421  CB  SER A  29      -3.896 -14.450   7.201  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.001 -15.044   6.270  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.409 -13.542   5.386  1.00  0.00           H  
ATOM    424  HA  SER A  29      -5.256 -16.029   6.731  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -3.878 -13.380   7.078  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -3.599 -14.700   8.212  1.00  0.00           H  
ATOM    427  HG  SER A  29      -3.502 -15.658   5.727  1.00  0.00           H  
ATOM    428  N   ILE A  30      -5.699 -15.294   9.314  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -6.427 -15.165  10.570  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.540 -13.699  10.984  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.510 -13.300  11.629  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -5.714 -15.965  11.657  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -6.612 -16.082  12.890  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -4.417 -15.263  12.039  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -7.492 -17.327  12.764  1.00  0.00           C  
ATOM    436  H   ILE A  30      -4.852 -15.783   9.300  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -7.412 -15.570  10.443  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -5.486 -16.952  11.282  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -5.995 -16.163  13.774  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.237 -15.207  12.969  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -4.057 -14.684  11.203  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -3.685 -16.004  12.301  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -4.592 -14.612  12.883  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -6.974 -18.178  13.178  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -7.711 -17.510  11.722  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -8.415 -17.170  13.302  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.543 -12.903  10.615  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.540 -11.486  10.959  1.00  0.00           C  
ATOM    449  C   MET A  31      -6.425 -10.695  10.001  1.00  0.00           C  
ATOM    450  O   MET A  31      -6.948  -9.638  10.354  1.00  0.00           O  
ATOM    451  CB  MET A  31      -4.112 -10.947  10.906  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.152 -12.004  11.454  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.691 -11.190  12.145  1.00  0.00           S  
ATOM    454  CE  MET A  31      -1.088 -10.460  10.602  1.00  0.00           C  
ATOM    455  H   MET A  31      -4.794 -13.276  10.105  1.00  0.00           H  
ATOM    456  HA  MET A  31      -5.920 -11.369  11.963  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.851 -10.717   9.882  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -4.042 -10.052  11.507  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.649 -12.574  12.228  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -2.852 -12.665  10.656  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -1.764  -9.676  10.287  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -1.042 -11.218   9.837  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -0.101 -10.049  10.761  1.00  0.00           H  
ATOM    464  N   GLY A  32      -6.589 -11.213   8.789  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -7.414 -10.544   7.791  1.00  0.00           C  
ATOM    466  C   GLY A  32      -6.631  -9.446   7.080  1.00  0.00           C  
ATOM    467  O   GLY A  32      -6.987  -8.270   7.156  1.00  0.00           O  
ATOM    468  H   GLY A  32      -6.148 -12.059   8.563  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.748 -11.271   7.065  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -8.273 -10.107   8.276  1.00  0.00           H  
ATOM    471  N   THR A  33      -5.566  -9.837   6.389  1.00  0.00           N  
ATOM    472  CA  THR A  33      -4.739  -8.874   5.669  1.00  0.00           C  
ATOM    473  C   THR A  33      -4.159  -9.503   4.406  1.00  0.00           C  
ATOM    474  O   THR A  33      -3.912  -8.816   3.415  1.00  0.00           O  
ATOM    475  CB  THR A  33      -3.602  -8.383   6.568  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -2.775  -7.490   5.835  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -2.774  -9.576   7.044  1.00  0.00           C  
ATOM    478  H   THR A  33      -5.330 -10.788   6.364  1.00  0.00           H  
ATOM    479  HA  THR A  33      -5.351  -8.029   5.389  1.00  0.00           H  
ATOM    480  HB  THR A  33      -4.015  -7.872   7.424  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -2.118  -7.134   6.438  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -2.688  -9.547   8.120  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.789  -9.529   6.603  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -3.258 -10.494   6.746  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.945 -10.815   4.449  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.394 -11.528   3.302  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.514 -12.031   2.397  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.583 -13.217   2.079  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.550 -12.712   3.779  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.649 -13.201   2.650  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -1.493 -14.407   2.458  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -1.044 -12.332   1.888  1.00  0.00           N  
ATOM    493  H   ASN A  34      -4.162 -11.311   5.265  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.764 -10.854   2.740  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.941 -12.402   4.616  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.203 -13.515   4.089  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -1.169 -11.373   2.043  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -0.463 -12.639   1.161  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.392 -11.120   1.988  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.508 -11.484   1.123  1.00  0.00           C  
ATOM    501  C   CYS A  35      -6.023 -11.751  -0.300  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.727 -10.819  -1.048  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.546 -10.362   1.112  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -8.130 -10.067   2.799  1.00  0.00           S  
ATOM    505  H   CYS A  35      -5.289 -10.189   2.275  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.969 -12.376   1.508  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -7.099  -9.459   0.722  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -8.379 -10.650   0.490  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.942 -13.031  -0.661  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -5.487 -13.419  -1.995  1.00  0.00           C  
ATOM    511  C   GLU A  36      -6.586 -14.155  -2.754  1.00  0.00           C  
ATOM    512  O   GLU A  36      -7.359 -14.914  -2.167  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -4.260 -14.324  -1.880  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -2.994 -13.466  -1.822  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -1.774 -14.354  -1.610  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -1.588 -15.268  -2.397  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -1.044 -14.108  -0.664  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.191 -13.727  -0.018  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.214 -12.533  -2.546  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -4.335 -14.919  -0.981  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -4.211 -14.975  -2.740  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -2.887 -12.924  -2.751  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -3.074 -12.765  -1.004  1.00  0.00           H  
ATOM    524  N   CYS A  37      -6.644 -13.930  -4.066  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -7.645 -14.580  -4.906  1.00  0.00           C  
ATOM    526  C   CYS A  37      -7.098 -15.882  -5.477  1.00  0.00           C  
ATOM    527  O   CYS A  37      -6.122 -15.876  -6.228  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -8.048 -13.652  -6.055  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -9.797 -13.211  -5.893  1.00  0.00           S  
ATOM    530  H   CYS A  37      -5.996 -13.319  -4.476  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -8.517 -14.798  -4.311  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -7.447 -12.757  -6.024  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -7.892 -14.158  -6.996  1.00  0.00           H  
ATOM    534  N   LYS A  38      -7.733 -16.995  -5.114  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -7.305 -18.304  -5.594  1.00  0.00           C  
ATOM    536  C   LYS A  38      -8.375 -18.912  -6.509  1.00  0.00           C  
ATOM    537  O   LYS A  38      -9.566 -18.658  -6.324  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -7.065 -19.230  -4.401  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -6.550 -18.401  -3.219  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -5.775 -19.295  -2.242  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -6.721 -20.313  -1.600  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -6.387 -21.680  -2.092  1.00  0.00           N  
ATOM    543  H   LYS A  38      -8.502 -16.934  -4.511  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -6.383 -18.188  -6.137  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -7.992 -19.713  -4.130  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -6.332 -19.976  -4.663  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -5.894 -17.625  -3.588  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -7.385 -17.949  -2.706  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -4.990 -19.815  -2.773  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -5.336 -18.680  -1.471  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -6.606 -20.281  -0.527  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -7.741 -20.078  -1.856  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -5.656 -22.099  -1.484  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -6.033 -21.619  -3.069  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -7.239 -22.276  -2.067  1.00  0.00           H  
ATOM    556  N   PRO A  39      -7.985 -19.704  -7.483  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -8.953 -20.345  -8.423  1.00  0.00           C  
ATOM    558  C   PRO A  39      -9.791 -21.421  -7.735  1.00  0.00           C  
ATOM    559  O   PRO A  39     -10.927 -21.684  -8.129  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -8.062 -20.960  -9.506  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -6.731 -21.161  -8.863  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -6.593 -20.074  -7.799  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -9.593 -19.600  -8.864  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -8.470 -21.908  -9.830  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -7.970 -20.285 -10.343  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -6.684 -22.141  -8.407  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -5.946 -21.053  -9.596  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -6.093 -20.466  -6.926  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -6.061 -19.224  -8.194  1.00  0.00           H  
ATOM    570  N   ARG A  40      -9.220 -22.035  -6.704  1.00  0.00           N  
ATOM    571  CA  ARG A  40      -9.917 -23.081  -5.963  1.00  0.00           C  
ATOM    572  C   ARG A  40     -11.143 -22.513  -5.254  1.00  0.00           C  
ATOM    573  O   ARG A  40     -11.116 -21.393  -4.745  1.00  0.00           O  
ATOM    574  CB  ARG A  40      -8.971 -23.706  -4.937  1.00  0.00           C  
ATOM    575  CG  ARG A  40      -7.915 -24.541  -5.662  1.00  0.00           C  
ATOM    576  CD  ARG A  40      -7.018 -25.231  -4.634  1.00  0.00           C  
ATOM    577  NE  ARG A  40      -7.355 -26.647  -4.539  1.00  0.00           N  
ATOM    578  CZ  ARG A  40      -7.152 -27.472  -5.562  1.00  0.00           C  
ATOM    579  NH1 ARG A  40      -7.457 -28.735  -5.452  1.00  0.00           N  
ATOM    580  NH2 ARG A  40      -6.645 -27.017  -6.675  1.00  0.00           N  
ATOM    581  H   ARG A  40      -8.312 -21.781  -6.438  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -10.235 -23.847  -6.655  1.00  0.00           H  
ATOM    583  HB2 ARG A  40      -8.486 -22.922  -4.373  1.00  0.00           H  
ATOM    584  HB3 ARG A  40      -9.531 -24.339  -4.267  1.00  0.00           H  
ATOM    585  HG2 ARG A  40      -8.404 -25.286  -6.274  1.00  0.00           H  
ATOM    586  HG3 ARG A  40      -7.313 -23.898  -6.287  1.00  0.00           H  
ATOM    587  HD2 ARG A  40      -5.987 -25.130  -4.933  1.00  0.00           H  
ATOM    588  HD3 ARG A  40      -7.157 -24.764  -3.669  1.00  0.00           H  
ATOM    589  HE  ARG A  40      -7.735 -26.997  -3.708  1.00  0.00           H  
ATOM    590 HH11 ARG A  40      -7.845 -29.083  -4.598  1.00  0.00           H  
ATOM    591 HH12 ARG A  40      -7.304 -29.356  -6.221  1.00  0.00           H  
ATOM    592 HH21 ARG A  40      -6.411 -26.049  -6.759  1.00  0.00           H  
ATOM    593 HH22 ARG A  40      -6.492 -27.637  -7.445  1.00  0.00           H  
ATOM    594  N   LEU A  41     -12.220 -23.294  -5.232  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -13.454 -22.858  -4.591  1.00  0.00           C  
ATOM    596  C   LEU A  41     -13.381 -23.078  -3.082  1.00  0.00           C  
ATOM    597  O   LEU A  41     -12.296 -23.220  -2.518  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -14.654 -23.626  -5.159  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -14.552 -23.732  -6.692  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -14.178 -22.370  -7.283  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -13.494 -24.767  -7.109  1.00  0.00           C  
ATOM    602  H   LEU A  41     -12.185 -24.172  -5.659  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -13.594 -21.804  -4.783  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -14.690 -24.612  -4.723  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -15.560 -23.096  -4.904  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -15.514 -24.030  -7.086  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -14.321 -22.394  -8.349  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -13.143 -22.149  -7.070  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -14.806 -21.605  -6.853  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -12.588 -24.257  -7.401  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -13.865 -25.339  -7.946  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -13.282 -25.436  -6.288  1.00  0.00           H  
ATOM    613  N   ILE A  42     -14.543 -23.106  -2.437  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -14.602 -23.311  -0.993  1.00  0.00           C  
ATOM    615  C   ILE A  42     -14.334 -24.771  -0.650  1.00  0.00           C  
ATOM    616  O   ILE A  42     -13.696 -25.074   0.358  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -15.978 -22.907  -0.465  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -16.976 -22.867  -1.624  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -15.893 -21.523   0.180  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -18.397 -22.750  -1.071  1.00  0.00           C  
ATOM    621  H   ILE A  42     -15.375 -22.987  -2.940  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -13.853 -22.696  -0.520  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -16.307 -23.627   0.271  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -16.761 -22.015  -2.253  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -16.890 -23.773  -2.204  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -16.883 -21.193   0.457  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -15.465 -20.825  -0.525  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -15.271 -21.574   1.061  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -18.355 -22.516  -0.017  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -18.915 -23.687  -1.211  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -18.923 -21.966  -1.593  1.00  0.00           H  
ATOM    632  N   MET A  43     -14.827 -25.674  -1.494  1.00  0.00           N  
ATOM    633  CA  MET A  43     -14.634 -27.102  -1.266  1.00  0.00           C  
ATOM    634  C   MET A  43     -13.148 -27.450  -1.264  1.00  0.00           C  
ATOM    635  O   MET A  43     -12.493 -27.422  -2.306  1.00  0.00           O  
ATOM    636  CB  MET A  43     -15.345 -27.907  -2.356  1.00  0.00           C  
ATOM    637  CG  MET A  43     -16.781 -27.402  -2.511  1.00  0.00           C  
ATOM    638  SD  MET A  43     -16.865 -26.233  -3.890  1.00  0.00           S  
ATOM    639  CE  MET A  43     -18.665 -26.039  -3.915  1.00  0.00           C  
ATOM    640  H   MET A  43     -15.328 -25.375  -2.281  1.00  0.00           H  
ATOM    641  HA  MET A  43     -15.056 -27.365  -0.309  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -14.818 -27.790  -3.292  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -15.361 -28.952  -2.081  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -17.437 -28.238  -2.707  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -17.088 -26.909  -1.600  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -18.916 -25.059  -4.295  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -19.054 -26.146  -2.916  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -19.098 -26.799  -4.550  1.00  0.00           H  
ATOM    649  N   GLU A  44     -12.623 -27.775  -0.086  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -11.213 -28.124   0.040  1.00  0.00           C  
ATOM    651  C   GLU A  44     -10.977 -29.574  -0.373  1.00  0.00           C  
ATOM    652  O   GLU A  44     -10.005 -30.200   0.050  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -10.752 -27.922   1.484  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -11.485 -26.725   2.093  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -10.883 -26.383   3.451  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -11.272 -27.009   4.423  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -10.043 -25.500   3.500  1.00  0.00           O  
ATOM    658  H   GLU A  44     -13.194 -27.779   0.711  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -10.634 -27.479  -0.604  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -10.972 -28.810   2.059  1.00  0.00           H  
ATOM    661  HB3 GLU A  44      -9.688 -27.737   1.500  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -11.389 -25.873   1.434  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -12.529 -26.968   2.215  1.00  0.00           H  
ATOM    664  N   GLY A  45     -11.872 -30.103  -1.201  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -11.750 -31.481  -1.663  1.00  0.00           C  
ATOM    666  C   GLY A  45     -12.714 -31.757  -2.811  1.00  0.00           C  
ATOM    667  O   GLY A  45     -12.377 -31.554  -3.978  1.00  0.00           O  
ATOM    668  H   GLY A  45     -12.627 -29.557  -1.506  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -10.737 -31.652  -1.999  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -11.972 -32.150  -0.847  1.00  0.00           H  
ATOM    671  N   LEU A  46     -13.914 -32.221  -2.470  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -14.924 -32.524  -3.478  1.00  0.00           C  
ATOM    673  C   LEU A  46     -16.250 -31.858  -3.128  1.00  0.00           C  
ATOM    674  O   LEU A  46     -16.747 -31.012  -3.872  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -15.127 -34.037  -3.592  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -13.959 -34.767  -2.925  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -14.083 -34.672  -1.402  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -13.978 -36.240  -3.343  1.00  0.00           C  
ATOM    679  H   LEU A  46     -14.122 -32.364  -1.523  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -14.590 -32.148  -4.431  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -16.052 -34.316  -3.107  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -15.172 -34.315  -4.633  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -13.029 -34.316  -3.240  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -13.147 -34.330  -0.985  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -14.321 -35.646  -0.999  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -14.867 -33.976  -1.142  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -13.214 -36.777  -2.802  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -13.789 -36.316  -4.404  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -14.945 -36.664  -3.119  1.00  0.00           H  
ATOM    690  N   GLY A  47     -16.818 -32.244  -1.991  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -18.087 -31.676  -1.555  1.00  0.00           C  
ATOM    692  C   GLY A  47     -18.355 -32.007  -0.092  1.00  0.00           C  
ATOM    693  O   GLY A  47     -19.437 -32.478   0.259  1.00  0.00           O  
ATOM    694  H   GLY A  47     -16.377 -32.923  -1.439  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -18.057 -30.603  -1.677  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -18.884 -32.082  -2.160  1.00  0.00           H  
ATOM    697  N   LEU A  48     -17.364 -31.760   0.758  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -17.508 -32.034   2.178  1.00  0.00           C  
ATOM    699  C   LEU A  48     -17.989 -30.784   2.908  1.00  0.00           C  
ATOM    700  O   LEU A  48     -18.896 -30.850   3.738  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -16.160 -32.496   2.737  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -16.187 -32.496   4.276  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -15.394 -33.697   4.795  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -15.560 -31.204   4.833  1.00  0.00           C  
ATOM    705  H   LEU A  48     -16.520 -31.385   0.425  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -18.232 -32.823   2.313  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -15.960 -33.499   2.386  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -15.387 -31.838   2.379  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -17.211 -32.575   4.615  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -14.377 -33.638   4.438  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -15.849 -34.610   4.439  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -15.398 -33.692   5.875  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -16.287 -30.408   4.808  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -14.700 -30.925   4.244  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -15.252 -31.373   5.855  1.00  0.00           H  
ATOM    716  N   ALA A  49     -17.380 -29.646   2.592  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -17.759 -28.386   3.224  1.00  0.00           C  
ATOM    718  C   ALA A  49     -19.271 -28.189   3.158  1.00  0.00           C  
ATOM    719  O   ALA A  49     -19.779 -27.392   3.930  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -17.061 -27.219   2.522  1.00  0.00           C  
ATOM    721  H   ALA A  49     -16.664 -29.652   1.921  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -17.452 -28.405   4.258  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -15.996 -27.280   2.694  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -17.436 -26.286   2.915  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -17.257 -27.267   1.461  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -16.456 -10.439 -22.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.007 -10.563 -21.397  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.087 -11.443 -20.559  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.318 -12.241 -21.094  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -17.077  -9.582 -20.949  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -17.988 -11.010 -21.440  1.00  0.00           H  
ATOM      7  N   LYS A   2     -16.172 -11.292 -19.241  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -15.341 -12.080 -18.337  1.00  0.00           C  
ATOM      9  C   LYS A   2     -13.881 -11.656 -18.444  1.00  0.00           C  
ATOM     10  O   LYS A   2     -13.426 -11.217 -19.500  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -15.467 -13.568 -18.671  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -15.495 -14.382 -17.374  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -16.831 -14.174 -16.651  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -17.585 -15.502 -16.584  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -17.669 -16.095 -17.949  1.00  0.00           N  
ATOM     16  H   LYS A   2     -16.803 -10.641 -18.871  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -15.677 -11.920 -17.324  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -16.376 -13.738 -19.230  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -14.618 -13.873 -19.265  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -15.372 -15.430 -17.607  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -14.689 -14.061 -16.732  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -16.645 -13.815 -15.650  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -17.428 -13.451 -17.186  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -17.062 -16.181 -15.928  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -18.582 -15.332 -16.205  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -18.651 -16.368 -18.150  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -17.057 -16.936 -18.000  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -17.355 -15.395 -18.652  1.00  0.00           H  
ATOM     29  N   LYS A   3     -13.150 -11.792 -17.341  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -11.741 -11.423 -17.316  1.00  0.00           C  
ATOM     31  C   LYS A   3     -11.579  -9.916 -17.499  1.00  0.00           C  
ATOM     32  O   LYS A   3     -10.984  -9.458 -18.475  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -10.990 -12.168 -18.430  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -9.496 -12.257 -18.093  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -8.794 -13.176 -19.102  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -8.972 -12.634 -20.523  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -8.878 -11.147 -20.512  1.00  0.00           N  
ATOM     38  H   LYS A   3     -13.569 -12.148 -16.529  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -11.326 -11.705 -16.363  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -11.395 -13.164 -18.528  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -11.114 -11.637 -19.361  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -9.057 -11.272 -18.134  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -9.372 -12.665 -17.101  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -7.742 -13.226 -18.867  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -9.222 -14.166 -19.042  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -8.197 -13.036 -21.159  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -9.938 -12.932 -20.906  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -9.813 -10.742 -20.307  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -8.551 -10.814 -21.442  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -8.206 -10.848 -19.779  1.00  0.00           H  
ATOM     51  N   LYS A   4     -12.111  -9.149 -16.548  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -12.018  -7.692 -16.608  1.00  0.00           C  
ATOM     53  C   LYS A   4     -11.617  -7.121 -15.252  1.00  0.00           C  
ATOM     54  O   LYS A   4     -11.062  -6.025 -15.169  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -13.358  -7.091 -17.038  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -14.476  -7.630 -16.145  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -15.265  -8.690 -16.911  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -16.217  -9.411 -15.955  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -15.464 -10.448 -15.193  1.00  0.00           N  
ATOM     60  H   LYS A   4     -12.571  -9.570 -15.793  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -11.271  -7.422 -17.336  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -13.313  -6.016 -16.948  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -13.559  -7.358 -18.064  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -14.049  -8.071 -15.257  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -15.136  -6.823 -15.866  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -15.833  -8.214 -17.698  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -14.578  -9.402 -17.341  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -16.645  -8.698 -15.266  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -17.006  -9.883 -16.521  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -16.135 -11.060 -14.686  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -14.832  -9.984 -14.510  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -14.904 -11.024 -15.851  1.00  0.00           H  
ATOM     73  N   CYS A   5     -11.906  -7.867 -14.191  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -11.577  -7.422 -12.842  1.00  0.00           C  
ATOM     75  C   CYS A   5     -10.088  -7.111 -12.725  1.00  0.00           C  
ATOM     76  O   CYS A   5      -9.685  -5.948 -12.747  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -11.965  -8.501 -11.828  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -13.595  -9.164 -12.233  1.00  0.00           S  
ATOM     79  H   CYS A   5     -12.352  -8.730 -14.317  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -12.136  -6.527 -12.624  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -11.246  -9.298 -11.857  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -11.987  -8.072 -10.837  1.00  0.00           H  
ATOM     83  N   ILE A   6      -9.280  -8.158 -12.585  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -7.837  -7.996 -12.445  1.00  0.00           C  
ATOM     85  C   ILE A   6      -7.101  -8.689 -13.589  1.00  0.00           C  
ATOM     86  O   ILE A   6      -5.873  -8.774 -13.587  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -7.369  -8.584 -11.103  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -8.345  -9.656 -10.616  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -7.308  -7.483 -10.044  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.337 -10.847 -11.570  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.665  -9.058 -12.558  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -7.599  -6.946 -12.472  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -6.391  -9.023 -11.228  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -8.042  -9.987  -9.634  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -9.336  -9.242 -10.564  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -6.887  -7.883  -9.133  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -8.305  -7.116  -9.848  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -6.695  -6.676 -10.396  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -8.572 -10.513 -12.565  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.073 -11.570 -11.250  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.359 -11.302 -11.563  1.00  0.00           H  
ATOM    102  N   ALA A   7      -7.860  -9.185 -14.561  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -7.271  -9.873 -15.704  1.00  0.00           C  
ATOM    104  C   ALA A   7      -6.903 -11.304 -15.328  1.00  0.00           C  
ATOM    105  O   ALA A   7      -7.342 -12.259 -15.969  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -6.021  -9.129 -16.176  1.00  0.00           C  
ATOM    107  H   ALA A   7      -8.835  -9.090 -14.506  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -7.990  -9.895 -16.509  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -6.104  -8.083 -15.920  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.926  -9.231 -17.246  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.149  -9.549 -15.696  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.098 -11.445 -14.280  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -5.680 -12.763 -13.820  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.779 -13.398 -12.968  1.00  0.00           C  
ATOM    115  O   LYS A   8      -7.965 -13.236 -13.263  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.389 -12.644 -13.017  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.609 -11.728 -11.818  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -3.253 -11.350 -11.245  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -3.444 -10.617  -9.916  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -4.105  -9.303 -10.164  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.784 -10.647 -13.807  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -5.491 -13.387 -14.672  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -4.080 -13.621 -12.677  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -3.617 -12.225 -13.647  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -5.131 -10.836 -12.133  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -5.186 -12.241 -11.065  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -2.674 -12.248 -11.089  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -2.740 -10.709 -11.943  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -4.063 -11.212  -9.262  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -2.482 -10.454  -9.452  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -5.118  -9.379  -9.942  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -3.985  -9.039 -11.163  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -3.673  -8.578  -9.557  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.389 -14.114 -11.914  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.362 -14.756 -11.037  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.050 -14.470  -9.569  1.00  0.00           C  
ATOM    137  O   ASP A   9      -7.173 -13.338  -9.102  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -7.364 -16.272 -11.271  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -5.933 -16.800 -11.308  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -5.099 -16.156 -11.923  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -5.693 -17.845 -10.725  1.00  0.00           O  
ATOM    142  H   ASP A   9      -5.435 -14.210 -11.723  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.343 -14.371 -11.261  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -7.903 -16.758 -10.472  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -7.851 -16.490 -12.208  1.00  0.00           H  
ATOM    146  N   TYR A  10      -6.665 -15.517  -8.851  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -6.353 -15.408  -7.429  1.00  0.00           C  
ATOM    148  C   TYR A  10      -5.237 -14.396  -7.202  1.00  0.00           C  
ATOM    149  O   TYR A  10      -4.347 -14.245  -8.040  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -5.917 -16.782  -6.906  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -6.955 -17.871  -7.193  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -8.204 -17.591  -7.794  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -6.627 -19.198  -6.883  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -9.099 -18.630  -8.064  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -7.530 -20.232  -7.152  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -8.765 -19.949  -7.742  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -9.655 -20.970  -8.008  1.00  0.00           O  
ATOM    158  H   TYR A  10      -6.603 -16.393  -9.285  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -7.230 -15.085  -6.890  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -4.988 -17.057  -7.376  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -5.766 -16.716  -5.840  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -8.492 -16.587  -8.034  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -5.673 -19.422  -6.428  1.00  0.00           H  
ATOM    164  HE1 TYR A  10     -10.049 -18.412  -8.526  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -7.272 -21.251  -6.905  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -10.346 -20.624  -8.576  1.00  0.00           H  
ATOM    167  N   GLY A  11      -5.282 -13.702  -6.066  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -4.252 -12.708  -5.759  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.692 -11.785  -4.628  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.554 -12.141  -3.829  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.014 -13.864  -5.428  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -3.344 -13.217  -5.467  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -4.057 -12.117  -6.641  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.088 -10.598  -4.564  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.422  -9.633  -3.521  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.805  -9.028  -3.755  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.083  -8.485  -4.824  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.374  -8.514  -3.475  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.256  -7.848  -4.850  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -2.027  -6.935  -4.878  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -2.241  -5.777  -4.015  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -1.923  -5.807  -2.725  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -2.144  -4.762  -1.975  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -1.389  -6.878  -2.204  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.403 -10.370  -5.228  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.421 -10.138  -2.569  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -3.672  -7.775  -2.743  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -2.420  -8.931  -3.194  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.157  -8.608  -5.611  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.138  -7.257  -5.042  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -1.163  -7.481  -4.537  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -1.858  -6.599  -5.891  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -2.634  -4.962  -4.394  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -2.552  -3.940  -2.373  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -1.904  -4.783  -1.005  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -1.214  -7.679  -2.775  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -1.153  -6.896  -1.233  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.673  -9.121  -2.751  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -8.015  -8.569  -2.873  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.493  -8.018  -1.535  1.00  0.00           C  
ATOM    201  O   CYS A  13      -8.213  -8.592  -0.483  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.982  -9.647  -3.355  1.00  0.00           C  
ATOM    203  SG  CYS A  13     -10.582  -9.422  -2.545  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.410  -9.569  -1.917  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -8.000  -7.768  -3.597  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -9.103  -9.565  -4.420  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.586 -10.621  -3.109  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.215  -6.904  -1.583  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.729  -6.288  -0.364  1.00  0.00           C  
ATOM    210  C   LYS A  14     -11.177  -5.860  -0.552  1.00  0.00           C  
ATOM    211  O   LYS A  14     -11.516  -5.197  -1.532  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.887  -5.067   0.010  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -8.325  -5.244   1.422  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -7.554  -3.987   1.831  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -6.071  -4.325   1.995  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -5.545  -4.887   0.719  1.00  0.00           N  
ATOM    217  H   LYS A  14      -9.412  -6.489  -2.455  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.679  -7.006   0.439  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -8.074  -4.959  -0.693  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -9.508  -4.185  -0.017  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -9.137  -5.410   2.115  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -7.659  -6.091   1.440  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -7.669  -3.229   1.069  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -7.942  -3.615   2.768  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -5.523  -3.428   2.246  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -5.953  -5.052   2.784  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -5.773  -4.242  -0.064  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -5.982  -5.815   0.543  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -4.514  -4.996   0.786  1.00  0.00           H  
ATOM    230  N   TRP A  15     -12.027  -6.245   0.394  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.439  -5.894   0.327  1.00  0.00           C  
ATOM    232  C   TRP A  15     -13.608  -4.407   0.039  1.00  0.00           C  
ATOM    233  O   TRP A  15     -14.546  -3.998  -0.645  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -14.122  -6.239   1.649  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.372  -7.341   2.327  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.362  -8.633   1.929  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -12.527  -7.271   3.512  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -12.565  -9.362   2.794  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -12.027  -8.566   3.785  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -12.147  -6.220   4.367  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -11.182  -8.811   4.870  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -11.297  -6.463   5.458  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -10.815  -7.755   5.710  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.698  -6.774   1.150  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.902  -6.458  -0.464  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -14.133  -5.367   2.285  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -15.134  -6.557   1.456  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -13.891  -9.031   1.075  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -12.391 -10.323   2.727  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -12.512  -5.220   4.182  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -10.815  -9.808   5.058  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -11.012  -5.649   6.109  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -10.162  -7.935   6.550  1.00  0.00           H  
ATOM    254  N   GLY A  16     -12.692  -3.610   0.571  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -12.734  -2.163   0.377  1.00  0.00           C  
ATOM    256  C   GLY A  16     -11.556  -1.692  -0.469  1.00  0.00           C  
ATOM    257  O   GLY A  16     -11.143  -0.534  -0.382  1.00  0.00           O  
ATOM    258  H   GLY A  16     -11.973  -4.002   1.106  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -13.657  -1.897  -0.118  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -12.694  -1.675   1.339  1.00  0.00           H  
ATOM    261  N   GLY A  17     -11.021  -2.596  -1.283  1.00  0.00           N  
ATOM    262  CA  GLY A  17      -9.887  -2.266  -2.144  1.00  0.00           C  
ATOM    263  C   GLY A  17     -10.148  -2.708  -3.579  1.00  0.00           C  
ATOM    264  O   GLY A  17     -11.174  -2.367  -4.165  1.00  0.00           O  
ATOM    265  H   GLY A  17     -11.398  -3.502  -1.305  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      -9.725  -1.199  -2.127  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -9.003  -2.765  -1.778  1.00  0.00           H  
ATOM    268  N   THR A  18      -9.210  -3.467  -4.138  1.00  0.00           N  
ATOM    269  CA  THR A  18      -9.349  -3.946  -5.507  1.00  0.00           C  
ATOM    270  C   THR A  18     -10.173  -5.240  -5.539  1.00  0.00           C  
ATOM    271  O   THR A  18     -10.101  -6.042  -4.603  1.00  0.00           O  
ATOM    272  CB  THR A  18      -7.966  -4.209  -6.108  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -7.227  -5.051  -5.233  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -7.225  -2.884  -6.290  1.00  0.00           C  
ATOM    275  H   THR A  18      -8.412  -3.705  -3.622  1.00  0.00           H  
ATOM    276  HA  THR A  18      -9.841  -3.183  -6.086  1.00  0.00           H  
ATOM    277  HB  THR A  18      -8.074  -4.691  -7.067  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -7.410  -5.962  -5.473  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -6.235  -2.963  -5.866  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -7.767  -2.095  -5.792  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -7.147  -2.658  -7.344  1.00  0.00           H  
ATOM    282  N   PRO A  19     -10.946  -5.469  -6.582  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -11.781  -6.703  -6.706  1.00  0.00           C  
ATOM    284  C   PRO A  19     -10.941  -7.936  -7.034  1.00  0.00           C  
ATOM    285  O   PRO A  19      -9.727  -7.949  -6.822  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -12.738  -6.370  -7.856  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -12.001  -5.394  -8.703  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -11.116  -4.587  -7.755  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -12.345  -6.865  -5.803  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -12.974  -7.258  -8.425  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -13.640  -5.918  -7.474  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -11.393  -5.919  -9.429  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -12.693  -4.735  -9.201  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -10.163  -4.374  -8.218  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -11.615  -3.676  -7.468  1.00  0.00           H  
ATOM    296  N   CYS A  20     -11.594  -8.963  -7.568  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -10.912 -10.191  -7.939  1.00  0.00           C  
ATOM    298  C   CYS A  20     -11.863 -11.102  -8.699  1.00  0.00           C  
ATOM    299  O   CYS A  20     -12.642 -11.845  -8.100  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -10.366 -10.903  -6.704  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -8.555 -10.787  -6.732  1.00  0.00           S  
ATOM    302  H   CYS A  20     -12.557  -8.886  -7.726  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -10.090  -9.944  -8.578  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -10.752 -10.427  -5.816  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -10.664 -11.939  -6.723  1.00  0.00           H  
ATOM    306  N   CYS A  21     -11.805 -11.031 -10.027  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -12.684 -11.852 -10.857  1.00  0.00           C  
ATOM    308  C   CYS A  21     -12.768 -13.272 -10.297  1.00  0.00           C  
ATOM    309  O   CYS A  21     -13.685 -13.591  -9.538  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.182 -11.887 -12.305  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -13.208 -10.808 -13.349  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.163 -10.410 -10.452  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -13.674 -11.424 -10.842  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.156 -11.554 -12.341  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -12.239 -12.899 -12.679  1.00  0.00           H  
ATOM    316  N   ARG A  22     -11.814 -14.119 -10.667  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -11.805 -15.495 -10.183  1.00  0.00           C  
ATOM    318  C   ARG A  22     -11.374 -15.538  -8.720  1.00  0.00           C  
ATOM    319  O   ARG A  22     -10.288 -15.074  -8.371  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -10.849 -16.343 -11.024  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -11.651 -17.282 -11.926  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -12.592 -16.464 -12.813  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -12.576 -16.981 -14.177  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -11.540 -16.765 -14.982  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -11.551 -17.236 -16.199  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -10.514 -16.082 -14.556  1.00  0.00           N  
ATOM    327  H   ARG A  22     -11.105 -13.814 -11.271  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -12.801 -15.902 -10.268  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -10.235 -15.696 -11.632  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -10.222 -16.928 -10.370  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -10.972 -17.849 -12.549  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -12.232 -17.958 -11.318  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -13.596 -16.526 -12.421  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -12.273 -15.432 -12.815  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -13.343 -17.494 -14.506  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -12.337 -17.758 -16.528  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -10.771 -17.073 -16.805  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -10.506 -15.720 -13.623  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -9.735 -15.920 -15.160  1.00  0.00           H  
ATOM    340  N   GLY A  23     -12.230 -16.094  -7.869  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -11.925 -16.189  -6.447  1.00  0.00           C  
ATOM    342  C   GLY A  23     -12.657 -15.107  -5.661  1.00  0.00           C  
ATOM    343  O   GLY A  23     -12.119 -14.025  -5.425  1.00  0.00           O  
ATOM    344  H   GLY A  23     -13.082 -16.445  -8.204  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -12.226 -17.161  -6.083  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -10.861 -16.070  -6.304  1.00  0.00           H  
ATOM    347  N   ARG A  24     -13.889 -15.407  -5.259  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -14.693 -14.465  -4.506  1.00  0.00           C  
ATOM    349  C   ARG A  24     -14.367 -14.568  -3.017  1.00  0.00           C  
ATOM    350  O   ARG A  24     -14.580 -13.624  -2.257  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -16.172 -14.781  -4.754  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -17.062 -13.899  -3.883  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -16.744 -12.425  -4.140  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -17.896 -11.591  -3.815  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -17.757 -10.285  -3.609  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -18.802  -9.553  -3.332  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -16.576  -9.735  -3.685  1.00  0.00           N  
ATOM    358  H   ARG A  24     -14.269 -16.281  -5.475  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -14.480 -13.465  -4.850  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -16.403 -14.605  -5.795  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -16.359 -15.818  -4.518  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -18.095 -14.092  -4.127  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -16.892 -14.132  -2.846  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -15.907 -12.129  -3.528  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -16.487 -12.293  -5.182  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -18.784 -11.998  -3.753  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -19.707  -9.975  -3.273  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -18.697  -8.571  -3.176  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -15.777 -10.296  -3.897  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -16.472  -8.753  -3.529  1.00  0.00           H  
ATOM    371  N   GLY A  25     -13.850 -15.725  -2.612  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -13.498 -15.948  -1.215  1.00  0.00           C  
ATOM    373  C   GLY A  25     -12.347 -15.045  -0.785  1.00  0.00           C  
ATOM    374  O   GLY A  25     -11.212 -15.496  -0.644  1.00  0.00           O  
ATOM    375  H   GLY A  25     -13.703 -16.441  -3.264  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -14.360 -15.744  -0.596  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -13.204 -16.979  -1.083  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.649 -13.769  -0.574  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -11.631 -12.811  -0.156  1.00  0.00           C  
ATOM    380  C   CYS A  26     -11.591 -12.714   1.359  1.00  0.00           C  
ATOM    381  O   CYS A  26     -12.522 -12.213   1.989  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.933 -11.434  -0.748  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.410 -10.463  -0.824  1.00  0.00           S  
ATOM    384  H   CYS A  26     -13.573 -13.466  -0.699  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -10.660 -13.140  -0.504  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.334 -11.551  -1.744  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.654 -10.924  -0.127  1.00  0.00           H  
ATOM    388  N   ILE A  27     -10.496 -13.193   1.930  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -10.316 -13.162   3.372  1.00  0.00           C  
ATOM    390  C   ILE A  27      -9.007 -12.474   3.708  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.137 -12.334   2.854  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -10.295 -14.579   3.931  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -10.021 -14.529   5.436  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -9.186 -15.361   3.237  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -10.453 -15.848   6.078  1.00  0.00           C  
ATOM    396  H   ILE A  27      -9.788 -13.574   1.363  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.130 -12.616   3.824  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -11.246 -15.057   3.747  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -8.965 -14.375   5.605  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -10.579 -13.717   5.876  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -9.251 -16.405   3.509  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -8.228 -14.966   3.534  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -9.295 -15.258   2.174  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -10.164 -15.854   7.118  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -9.976 -16.671   5.566  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -11.526 -15.951   6.001  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.877 -12.055   4.955  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.666 -11.377   5.402  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.341 -11.746   6.843  1.00  0.00           C  
ATOM    410  O   CYS A  28      -7.968 -12.630   7.427  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -7.845  -9.862   5.291  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -6.245  -9.093   4.939  1.00  0.00           S  
ATOM    413  H   CYS A  28      -9.607 -12.207   5.584  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.844 -11.676   4.772  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.536  -9.636   4.493  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -8.231  -9.476   6.223  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.356 -11.059   7.408  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.948 -11.316   8.783  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.666 -10.370   9.739  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.333  -9.429   9.311  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.437 -11.129   8.915  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.811 -12.404   8.988  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.894 -10.365   6.891  1.00  0.00           H  
ATOM    424  HA  SER A  29      -6.198 -12.334   9.040  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.063 -10.598   8.056  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.222 -10.560   9.810  1.00  0.00           H  
ATOM    427  HG  SER A  29      -3.610 -12.686   8.092  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.528 -10.628  11.036  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.170  -9.793  12.040  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.834  -8.322  11.809  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.604  -7.434  12.175  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -6.717 -10.221  13.434  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -7.471  -9.423  14.503  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.220  -9.968  13.578  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -8.973  -9.705  14.399  1.00  0.00           C  
ATOM    436  H   ILE A  30      -5.988 -11.392  11.322  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.233  -9.924  11.968  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -6.911 -11.276  13.566  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.119  -9.714  15.481  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.296  -8.367  14.359  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -4.786  -9.795  12.606  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -4.760 -10.832  14.025  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.057  -9.105  14.207  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -9.129 -10.690  13.983  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -9.434  -8.968  13.761  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.412  -9.658  15.377  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.679  -8.072  11.200  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.250  -6.705  10.927  1.00  0.00           C  
ATOM    449  C   MET A  31      -5.879  -6.193   9.637  1.00  0.00           C  
ATOM    450  O   MET A  31      -6.273  -5.028   9.547  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.726  -6.650  10.812  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.096  -7.380  11.999  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.429  -6.737  12.287  1.00  0.00           S  
ATOM    454  CE  MET A  31      -1.765  -5.936  13.875  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.106  -8.819  10.931  1.00  0.00           H  
ATOM    456  HA  MET A  31      -5.561  -6.072  11.743  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.418  -7.125   9.892  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -3.402  -5.620  10.813  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.701  -7.223  12.881  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.042  -8.438  11.784  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -2.163  -6.665  14.568  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -2.483  -5.145  13.736  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -0.847  -5.521  14.270  1.00  0.00           H  
ATOM    464  N   GLY A  32      -5.974  -7.066   8.639  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -6.558  -6.684   7.359  1.00  0.00           C  
ATOM    466  C   GLY A  32      -5.481  -6.244   6.374  1.00  0.00           C  
ATOM    467  O   GLY A  32      -5.608  -5.202   5.730  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.646  -7.981   8.764  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.093  -7.529   6.950  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -7.249  -5.869   7.514  1.00  0.00           H  
ATOM    471  N   THR A  33      -4.425  -7.046   6.261  1.00  0.00           N  
ATOM    472  CA  THR A  33      -3.327  -6.735   5.349  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.114  -7.879   4.361  1.00  0.00           C  
ATOM    474  O   THR A  33      -3.058  -7.663   3.150  1.00  0.00           O  
ATOM    475  CB  THR A  33      -2.040  -6.492   6.142  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -0.990  -6.155   5.246  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -1.665  -7.755   6.920  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.383  -7.864   6.800  1.00  0.00           H  
ATOM    479  HA  THR A  33      -3.568  -5.840   4.797  1.00  0.00           H  
ATOM    480  HB  THR A  33      -2.194  -5.680   6.837  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -0.686  -6.964   4.828  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.026  -7.490   7.749  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.142  -8.438   6.267  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.560  -8.228   7.292  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.002  -9.096   4.884  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -2.803 -10.267   4.038  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.117 -10.666   3.373  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.538 -11.820   3.452  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.279 -11.432   4.879  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.487 -12.395   4.001  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -2.013 -13.423   3.574  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -0.246 -12.122   3.704  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.059  -9.209   5.856  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.077 -10.031   3.273  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.640 -11.051   5.661  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.112 -11.957   5.323  1.00  0.00           H  
ATOM    497 HD21 ASN A  34       0.171 -11.303   4.047  1.00  0.00           H  
ATOM    498 HD22 ASN A  34       0.270 -12.736   3.141  1.00  0.00           H  
ATOM    499  N   CYS A  35      -4.765  -9.700   2.732  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.039  -9.958   2.074  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.826 -10.515   0.671  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.161  -9.895  -0.157  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -6.854  -8.670   1.991  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -6.647  -7.714   3.516  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.387  -8.796   2.712  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.587 -10.675   2.656  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.511  -8.086   1.151  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.899  -8.912   1.857  1.00  0.00           H  
ATOM    509  N   GLU A  36      -6.398 -11.689   0.406  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -6.251 -12.307  -0.907  1.00  0.00           C  
ATOM    511  C   GLU A  36      -7.551 -12.950  -1.377  1.00  0.00           C  
ATOM    512  O   GLU A  36      -8.338 -13.453  -0.572  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -5.161 -13.376  -0.864  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -3.793 -12.725  -1.079  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -2.705 -13.589  -0.450  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -2.479 -14.679  -0.949  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -2.115 -13.148   0.523  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.919 -12.142   1.101  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.967 -11.551  -1.615  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -5.181 -13.869   0.095  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -5.339 -14.100  -1.647  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.606 -12.627  -2.138  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -3.784 -11.748  -0.620  1.00  0.00           H  
ATOM    524  N   CYS A  37      -7.749 -12.947  -2.695  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -8.933 -13.548  -3.288  1.00  0.00           C  
ATOM    526  C   CYS A  37      -8.655 -15.004  -3.631  1.00  0.00           C  
ATOM    527  O   CYS A  37      -7.779 -15.301  -4.452  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -9.341 -12.796  -4.556  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -7.871 -12.072  -5.323  1.00  0.00           S  
ATOM    530  H   CYS A  37      -7.073 -12.545  -3.279  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -9.743 -13.505  -2.580  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -9.804 -13.487  -5.245  1.00  0.00           H  
ATOM    533  HB3 CYS A  37     -10.040 -12.017  -4.301  1.00  0.00           H  
ATOM    534  N   LYS A  38      -9.400 -15.899  -2.991  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -9.241 -17.328  -3.215  1.00  0.00           C  
ATOM    536  C   LYS A  38     -10.608 -17.999  -3.331  1.00  0.00           C  
ATOM    537  O   LYS A  38     -11.625 -17.415  -2.957  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -8.467 -17.955  -2.054  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -8.140 -16.882  -1.011  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -7.425 -17.524   0.184  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -8.357 -18.523   0.879  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -8.119 -19.887   0.327  1.00  0.00           N  
ATOM    543  H   LYS A  38     -10.072 -15.590  -2.348  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -8.689 -17.482  -4.129  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -9.071 -18.726  -1.602  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -7.550 -18.386  -2.424  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -7.498 -16.136  -1.456  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -9.052 -16.414  -0.674  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -6.541 -18.038  -0.162  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -7.141 -16.754   0.886  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -8.154 -18.524   1.939  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -9.385 -18.241   0.710  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -9.003 -20.431   0.355  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -7.394 -20.370   0.898  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -7.792 -19.811  -0.656  1.00  0.00           H  
ATOM    556  N   PRO A  39     -10.652 -19.205  -3.834  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -11.927 -19.963  -3.992  1.00  0.00           C  
ATOM    558  C   PRO A  39     -12.473 -20.462  -2.655  1.00  0.00           C  
ATOM    559  O   PRO A  39     -11.843 -20.285  -1.613  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -11.541 -21.137  -4.893  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -10.079 -21.342  -4.673  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -9.492 -19.979  -4.308  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -12.662 -19.356  -4.492  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -12.093 -22.023  -4.608  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -11.728 -20.894  -5.927  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -9.922 -22.045  -3.865  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -9.616 -21.706  -5.576  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -8.753 -20.084  -3.526  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -9.062 -19.511  -5.178  1.00  0.00           H  
ATOM    570  N   ARG A  40     -13.648 -21.085  -2.695  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -14.268 -21.605  -1.479  1.00  0.00           C  
ATOM    572  C   ARG A  40     -13.506 -22.826  -0.971  1.00  0.00           C  
ATOM    573  O   ARG A  40     -12.439 -23.159  -1.486  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -15.723 -21.989  -1.754  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -16.489 -20.767  -2.264  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -17.993 -21.012  -2.120  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -18.365 -22.265  -2.767  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -19.632 -22.534  -3.068  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -19.940 -23.663  -3.646  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -20.568 -21.670  -2.783  1.00  0.00           N  
ATOM    581  H   ARG A  40     -14.104 -21.198  -3.555  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -14.247 -20.837  -0.720  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -15.754 -22.772  -2.499  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -16.179 -22.342  -0.842  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -16.208 -19.899  -1.685  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -16.251 -20.601  -3.303  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -18.249 -21.063  -1.073  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -18.532 -20.197  -2.579  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -17.669 -22.921  -2.984  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -19.224 -24.326  -3.863  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -20.893 -23.865  -3.871  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -20.332 -20.806  -2.340  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -21.520 -21.873  -3.009  1.00  0.00           H  
ATOM    594  N   LEU A  41     -14.065 -23.486   0.043  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -13.433 -24.671   0.619  1.00  0.00           C  
ATOM    596  C   LEU A  41     -14.374 -25.872   0.551  1.00  0.00           C  
ATOM    597  O   LEU A  41     -14.363 -26.726   1.438  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -13.058 -24.404   2.077  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -12.358 -23.048   2.185  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -13.373 -21.981   2.602  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -11.248 -23.132   3.234  1.00  0.00           C  
ATOM    602  H   LEU A  41     -14.916 -23.170   0.411  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -12.535 -24.899   0.067  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -13.952 -24.397   2.684  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -12.392 -25.179   2.426  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -11.933 -22.785   1.227  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -13.616 -22.105   3.647  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -14.268 -22.084   2.009  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -12.948 -21.001   2.445  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -10.517 -23.863   2.925  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -11.673 -23.425   4.183  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -10.774 -22.168   3.333  1.00  0.00           H  
ATOM    613  N   ILE A  42     -15.183 -25.930  -0.505  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -16.123 -27.029  -0.678  1.00  0.00           C  
ATOM    615  C   ILE A  42     -16.023 -27.593  -2.093  1.00  0.00           C  
ATOM    616  O   ILE A  42     -15.843 -26.848  -3.056  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -17.547 -26.537  -0.404  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -18.566 -27.622  -0.813  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -17.795 -25.236  -1.170  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -19.176 -27.324  -2.191  1.00  0.00           C  
ATOM    621  H   ILE A  42     -15.147 -25.221  -1.180  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -15.887 -27.808   0.026  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -17.648 -26.340   0.655  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -18.075 -28.582  -0.841  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -19.356 -27.655  -0.078  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -18.843 -24.987  -1.127  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -17.491 -25.356  -2.200  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -17.221 -24.440  -0.718  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -19.699 -28.200  -2.547  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -18.395 -27.065  -2.892  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -19.871 -26.502  -2.107  1.00  0.00           H  
ATOM    632  N   MET A  43     -16.146 -28.911  -2.212  1.00  0.00           N  
ATOM    633  CA  MET A  43     -16.075 -29.562  -3.516  1.00  0.00           C  
ATOM    634  C   MET A  43     -17.471 -29.938  -4.002  1.00  0.00           C  
ATOM    635  O   MET A  43     -18.100 -30.852  -3.468  1.00  0.00           O  
ATOM    636  CB  MET A  43     -15.209 -30.820  -3.427  1.00  0.00           C  
ATOM    637  CG  MET A  43     -13.895 -30.486  -2.719  1.00  0.00           C  
ATOM    638  SD  MET A  43     -14.143 -30.559  -0.927  1.00  0.00           S  
ATOM    639  CE  MET A  43     -12.466 -30.077  -0.446  1.00  0.00           C  
ATOM    640  H   MET A  43     -16.292 -29.455  -1.410  1.00  0.00           H  
ATOM    641  HA  MET A  43     -15.627 -28.881  -4.224  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -15.736 -31.583  -2.870  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -14.997 -31.182  -4.422  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -13.139 -31.200  -3.007  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -13.578 -29.492  -2.999  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -12.467 -29.043  -0.128  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -11.802 -30.193  -1.287  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -12.130 -30.709   0.365  1.00  0.00           H  
ATOM    649  N   GLU A  44     -17.953 -29.225  -5.016  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -19.279 -29.492  -5.563  1.00  0.00           C  
ATOM    651  C   GLU A  44     -19.328 -30.876  -6.202  1.00  0.00           C  
ATOM    652  O   GLU A  44     -20.305 -31.609  -6.045  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -19.640 -28.432  -6.606  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -20.985 -27.799  -6.244  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -21.399 -26.802  -7.319  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -21.447 -27.191  -8.475  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -21.664 -25.663  -6.973  1.00  0.00           O  
ATOM    658  H   GLU A  44     -17.408 -28.505  -5.400  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -20.002 -29.451  -4.763  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -18.874 -27.669  -6.624  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -19.711 -28.893  -7.579  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -21.734 -28.573  -6.164  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -20.895 -27.287  -5.297  1.00  0.00           H  
ATOM    664  N   GLY A  45     -18.270 -31.227  -6.924  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -18.204 -32.526  -7.583  1.00  0.00           C  
ATOM    666  C   GLY A  45     -16.905 -32.672  -8.369  1.00  0.00           C  
ATOM    667  O   GLY A  45     -16.739 -33.615  -9.142  1.00  0.00           O  
ATOM    668  H   GLY A  45     -17.521 -30.602  -7.016  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -18.258 -33.305  -6.836  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -19.039 -32.624  -8.260  1.00  0.00           H  
ATOM    671  N   LEU A  46     -15.989 -31.732  -8.163  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -14.706 -31.763  -8.857  1.00  0.00           C  
ATOM    673  C   LEU A  46     -13.685 -32.567  -8.058  1.00  0.00           C  
ATOM    674  O   LEU A  46     -12.942 -33.375  -8.616  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -14.189 -30.339  -9.065  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -15.324 -29.456  -9.587  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -15.864 -28.590  -8.447  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -14.793 -28.555 -10.703  1.00  0.00           C  
ATOM    679  H   LEU A  46     -16.177 -31.003  -7.535  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -14.841 -32.229  -9.823  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -13.830 -29.947  -8.125  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -13.384 -30.348  -9.784  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -16.117 -30.080  -9.972  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -16.823 -28.180  -8.729  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -15.173 -27.784  -8.248  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -15.978 -29.194  -7.558  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -14.437 -29.165 -11.520  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -13.979 -27.954 -10.323  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -15.584 -27.910 -11.053  1.00  0.00           H  
ATOM    690  N   GLY A  47     -13.655 -32.341  -6.748  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -12.722 -33.053  -5.880  1.00  0.00           C  
ATOM    692  C   GLY A  47     -11.365 -32.359  -5.846  1.00  0.00           C  
ATOM    693  O   GLY A  47     -10.325 -33.014  -5.767  1.00  0.00           O  
ATOM    694  H   GLY A  47     -14.271 -31.687  -6.358  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -13.129 -33.089  -4.879  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -12.593 -34.060  -6.248  1.00  0.00           H  
ATOM    697  N   LEU A  48     -11.381 -31.032  -5.904  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -10.143 -30.264  -5.875  1.00  0.00           C  
ATOM    699  C   LEU A  48     -10.376 -28.901  -5.230  1.00  0.00           C  
ATOM    700  O   LEU A  48      -9.551 -28.423  -4.451  1.00  0.00           O  
ATOM    701  CB  LEU A  48      -9.602 -30.095  -7.302  1.00  0.00           C  
ATOM    702  CG  LEU A  48      -8.622 -28.911  -7.361  1.00  0.00           C  
ATOM    703  CD1 LEU A  48      -7.656 -29.115  -8.529  1.00  0.00           C  
ATOM    704  CD2 LEU A  48      -9.366 -27.576  -7.555  1.00  0.00           C  
ATOM    705  H   LEU A  48     -12.240 -30.562  -5.963  1.00  0.00           H  
ATOM    706  HA  LEU A  48      -9.413 -30.805  -5.291  1.00  0.00           H  
ATOM    707  HB2 LEU A  48      -9.081 -30.999  -7.587  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -10.420 -29.933  -7.985  1.00  0.00           H  
ATOM    709  HG  LEU A  48      -8.058 -28.876  -6.439  1.00  0.00           H  
ATOM    710 HD11 LEU A  48      -7.130 -28.193  -8.726  1.00  0.00           H  
ATOM    711 HD12 LEU A  48      -8.210 -29.410  -9.408  1.00  0.00           H  
ATOM    712 HD13 LEU A  48      -6.944 -29.888  -8.276  1.00  0.00           H  
ATOM    713 HD21 LEU A  48      -9.159 -26.928  -6.717  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -10.429 -27.742  -7.622  1.00  0.00           H  
ATOM    715 HD23 LEU A  48      -9.021 -27.104  -8.463  1.00  0.00           H  
ATOM    716  N   ALA A  49     -11.506 -28.282  -5.556  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -11.840 -26.975  -5.001  1.00  0.00           C  
ATOM    718  C   ALA A  49     -12.083 -27.080  -3.499  1.00  0.00           C  
ATOM    719  O   ALA A  49     -11.777 -26.127  -2.802  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -13.092 -26.421  -5.684  1.00  0.00           C  
ATOM    721  H   ALA A  49     -12.126 -28.712  -6.182  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -11.018 -26.298  -5.178  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -13.238 -25.392  -5.388  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -13.951 -27.005  -5.390  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -12.972 -26.474  -6.757  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -17.458  -8.837 -21.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.597  -7.888 -20.407  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.819  -8.418 -19.208  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.375  -8.589 -18.123  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -17.208  -6.921 -20.695  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -18.640  -7.793 -20.143  1.00  0.00           H  
ATOM      7  N   LYS A   2     -15.531  -8.675 -19.412  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -14.686  -9.187 -18.339  1.00  0.00           C  
ATOM      9  C   LYS A   2     -13.229  -8.801 -18.575  1.00  0.00           C  
ATOM     10  O   LYS A   2     -12.454  -9.581 -19.128  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -14.806 -10.711 -18.261  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -13.915 -11.241 -17.134  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -14.525 -12.520 -16.549  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -15.779 -12.185 -15.734  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -15.588 -12.631 -14.325  1.00  0.00           N  
ATOM     16  H   LYS A   2     -15.143  -8.520 -20.298  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -15.013  -8.763 -17.401  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -15.834 -10.981 -18.070  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -14.490 -11.143 -19.199  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -12.933 -11.462 -17.531  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -13.826 -10.495 -16.359  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -14.789 -13.191 -17.355  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -13.801 -13.000 -15.908  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -15.957 -11.120 -15.751  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -16.630 -12.697 -16.160  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -14.594 -12.894 -14.176  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -16.198 -13.454 -14.137  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -15.841 -11.858 -13.679  1.00  0.00           H  
ATOM     29  N   LYS A   3     -12.864  -7.594 -18.156  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -11.495  -7.115 -18.329  1.00  0.00           C  
ATOM     31  C   LYS A   3     -11.328  -5.730 -17.710  1.00  0.00           C  
ATOM     32  O   LYS A   3     -10.406  -4.992 -18.057  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -11.149  -7.052 -19.819  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -9.912  -7.907 -20.095  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -9.582  -7.856 -21.586  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -8.091  -8.131 -21.790  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -7.823  -8.367 -23.236  1.00  0.00           N  
ATOM     38  H   LYS A   3     -13.525  -7.014 -17.722  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -10.819  -7.802 -17.843  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -11.982  -7.424 -20.399  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -10.946  -6.029 -20.097  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -9.077  -7.525 -19.525  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -10.108  -8.929 -19.805  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -10.160  -8.605 -22.109  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -9.822  -6.879 -21.976  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -7.518  -7.280 -21.450  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -7.806  -9.005 -21.223  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -7.340  -9.280 -23.355  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -7.219  -7.603 -23.604  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -8.721  -8.381 -23.757  1.00  0.00           H  
ATOM     51  N   LYS A   4     -12.230  -5.387 -16.795  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -12.185  -4.088 -16.131  1.00  0.00           C  
ATOM     53  C   LYS A   4     -11.820  -4.256 -14.661  1.00  0.00           C  
ATOM     54  O   LYS A   4     -11.087  -3.445 -14.096  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -13.544  -3.388 -16.241  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -14.535  -4.273 -17.007  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -14.063  -4.443 -18.455  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -15.090  -3.825 -19.405  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -16.378  -4.566 -19.294  1.00  0.00           N  
ATOM     60  H   LYS A   4     -12.942  -6.018 -16.563  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -11.437  -3.473 -16.608  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -13.928  -3.196 -15.250  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -13.423  -2.452 -16.765  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -14.598  -5.240 -16.530  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -15.508  -3.807 -17.002  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -13.111  -3.950 -18.584  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -13.957  -5.494 -18.679  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -15.246  -2.789 -19.140  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -14.725  -3.886 -20.419  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -16.964  -4.134 -18.552  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -16.186  -5.559 -19.053  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -16.882  -4.520 -20.202  1.00  0.00           H  
ATOM     73  N   CYS A   5     -12.338  -5.316 -14.048  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -12.061  -5.586 -12.643  1.00  0.00           C  
ATOM     75  C   CYS A   5     -10.576  -5.418 -12.346  1.00  0.00           C  
ATOM     76  O   CYS A   5     -10.103  -4.305 -12.113  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -12.505  -7.007 -12.290  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -11.987  -8.143 -13.599  1.00  0.00           S  
ATOM     79  H   CYS A   5     -12.915  -5.927 -14.551  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -12.617  -4.891 -12.036  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.055  -7.302 -11.355  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -13.580  -7.033 -12.194  1.00  0.00           H  
ATOM     83  N   ILE A   6      -9.847  -6.530 -12.355  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -8.415  -6.503 -12.084  1.00  0.00           C  
ATOM     85  C   ILE A   6      -7.632  -6.880 -13.339  1.00  0.00           C  
ATOM     86  O   ILE A   6      -8.211  -7.054 -14.412  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.067  -7.469 -10.941  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -8.998  -8.685 -10.947  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -8.210  -6.753  -9.601  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.729  -9.518 -12.193  1.00  0.00           C  
ATOM     91  H   ILE A   6     -10.282  -7.385 -12.545  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -8.133  -5.503 -11.789  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.051  -7.804 -11.062  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -8.803  -9.283 -10.070  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.029  -8.363 -10.939  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -9.063  -6.092  -9.634  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -7.319  -6.184  -9.402  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -8.351  -7.485  -8.819  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.094  -8.992 -13.056  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.228 -10.470 -12.104  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.672  -9.681 -12.295  1.00  0.00           H  
ATOM    102  N   ALA A   7      -6.315  -7.007 -13.198  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -5.465  -7.367 -14.327  1.00  0.00           C  
ATOM    104  C   ALA A   7      -4.986  -8.808 -14.195  1.00  0.00           C  
ATOM    105  O   ALA A   7      -4.335  -9.341 -15.095  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.256  -6.432 -14.393  1.00  0.00           C  
ATOM    107  H   ALA A   7      -5.910  -6.856 -12.318  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -6.031  -7.268 -15.241  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.430  -5.573 -13.762  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.109  -6.106 -15.412  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -3.376  -6.957 -14.053  1.00  0.00           H  
ATOM    112  N   LYS A   8      -5.317  -9.432 -13.067  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -4.920 -10.815 -12.817  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.140 -11.731 -12.817  1.00  0.00           C  
ATOM    115  O   LYS A   8      -6.853 -11.831 -13.815  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.197 -10.911 -11.474  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -5.041 -10.247 -10.388  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -4.942 -11.066  -9.106  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -5.466 -10.239  -7.931  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -6.049 -11.147  -6.904  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.838  -8.954 -12.390  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -4.245 -11.135 -13.591  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -4.037 -11.950 -11.226  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -3.243 -10.408 -11.543  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -4.675  -9.247 -10.207  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -6.070 -10.203 -10.705  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -5.532 -11.964  -9.209  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -3.911 -11.330  -8.931  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -4.654  -9.675  -7.497  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -6.227  -9.558  -8.283  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -6.384 -12.018  -7.362  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -6.847 -10.673  -6.434  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -5.323 -11.386  -6.200  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.374 -12.396 -11.693  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.510 -13.301 -11.570  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.633 -13.810 -10.138  1.00  0.00           C  
ATOM    137  O   ASP A   9      -8.732 -13.883  -9.588  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -7.340 -14.484 -12.524  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -5.987 -15.148 -12.295  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -5.133 -14.515 -11.696  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -5.824 -16.280 -12.721  1.00  0.00           O  
ATOM    142  H   ASP A   9      -5.773 -12.277 -10.931  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.412 -12.768 -11.832  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -8.127 -15.202 -12.346  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -7.399 -14.135 -13.544  1.00  0.00           H  
ATOM    146  N   TYR A  10      -6.500 -14.159  -9.538  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -6.497 -14.657  -8.166  1.00  0.00           C  
ATOM    148  C   TYR A  10      -5.296 -14.114  -7.396  1.00  0.00           C  
ATOM    149  O   TYR A  10      -4.352 -13.594  -7.989  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -6.458 -16.186  -8.162  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -7.812 -16.725  -8.555  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -8.129 -16.898  -9.906  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -8.748 -17.055  -7.570  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -9.382 -17.401 -10.274  1.00  0.00           C  
ATOM    155  CE2 TYR A  10     -10.003 -17.557  -7.935  1.00  0.00           C  
ATOM    156  CZ  TYR A  10     -10.319 -17.730  -9.288  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -11.557 -18.226  -9.650  1.00  0.00           O  
ATOM    158  H   TYR A  10      -5.652 -14.079 -10.022  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -7.401 -14.333  -7.680  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -5.714 -16.528  -8.866  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -6.206 -16.536  -7.172  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -7.408 -16.641 -10.665  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -8.504 -16.921  -6.525  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -9.624 -17.536 -11.318  1.00  0.00           H  
ATOM    165  HE2 TYR A  10     -10.724 -17.810  -7.175  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -12.213 -17.551  -9.460  1.00  0.00           H  
ATOM    167  N   GLY A  11      -5.337 -14.243  -6.071  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -4.241 -13.762  -5.233  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.625 -12.477  -4.504  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.801 -12.236  -4.231  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.115 -14.672  -5.652  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -3.996 -14.522  -4.504  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -3.377 -13.572  -5.851  1.00  0.00           H  
ATOM    174  N   ARG A  12      -3.622 -11.659  -4.190  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -3.856 -10.399  -3.485  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.147  -9.739  -3.958  1.00  0.00           C  
ATOM    177  O   ARG A  12      -5.376  -9.589  -5.157  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -2.682  -9.444  -3.716  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -2.532  -9.168  -5.212  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -3.063  -7.769  -5.530  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.181  -7.589  -6.973  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -3.169  -6.375  -7.517  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -3.278  -6.239  -8.811  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -3.049  -5.321  -6.757  1.00  0.00           N  
ATOM    185  H   ARG A  12      -2.706 -11.909  -4.432  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -3.934 -10.601  -2.428  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.867  -8.516  -3.194  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -1.774  -9.893  -3.341  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -1.489  -9.230  -5.486  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.095  -9.901  -5.770  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -4.032  -7.642  -5.075  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -2.382  -7.031  -5.131  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.272  -8.374  -7.551  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -3.371  -7.046  -9.393  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -3.270  -5.326  -9.219  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -2.966  -5.425  -5.767  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -3.040  -4.409  -7.167  1.00  0.00           H  
ATOM    198  N   CYS A  13      -5.987  -9.348  -3.005  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.255  -8.704  -3.334  1.00  0.00           C  
ATOM    200  C   CYS A  13      -7.792  -7.934  -2.135  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.437  -8.221  -0.992  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.278  -9.756  -3.764  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -9.952  -9.114  -3.511  1.00  0.00           S  
ATOM    204  H   CYS A  13      -5.752  -9.494  -2.064  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -7.098  -8.017  -4.151  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -8.137  -9.989  -4.809  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.143 -10.648  -3.172  1.00  0.00           H  
ATOM    208  N   LYS A  14      -8.651  -6.957  -2.402  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.230  -6.157  -1.332  1.00  0.00           C  
ATOM    210  C   LYS A  14     -10.546  -5.538  -1.785  1.00  0.00           C  
ATOM    211  O   LYS A  14     -10.558  -4.629  -2.616  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.253  -5.054  -0.918  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -8.318  -4.851   0.597  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -7.515  -3.605   0.978  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -6.841  -3.825   2.333  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -7.818  -4.431   3.281  1.00  0.00           N  
ATOM    217  H   LYS A  14      -8.902  -6.772  -3.335  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.417  -6.794  -0.479  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -7.249  -5.340  -1.200  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -8.518  -4.134  -1.415  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -9.348  -4.724   0.899  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -7.899  -5.712   1.095  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -6.762  -3.419   0.225  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -8.178  -2.755   1.040  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -5.998  -4.487   2.212  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -6.501  -2.877   2.723  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -8.471  -3.699   3.622  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -7.306  -4.843   4.088  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -8.358  -5.175   2.795  1.00  0.00           H  
ATOM    230  N   TRP A  15     -11.648  -6.042  -1.240  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -12.968  -5.538  -1.601  1.00  0.00           C  
ATOM    232  C   TRP A  15     -12.999  -4.018  -1.531  1.00  0.00           C  
ATOM    233  O   TRP A  15     -13.776  -3.367  -2.229  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -14.023  -6.113  -0.657  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -14.579  -7.372  -1.236  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -14.296  -8.618  -0.795  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -15.502  -7.530  -2.351  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -14.989  -9.533  -1.568  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -15.746  -8.912  -2.540  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -16.145  -6.620  -3.207  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -16.599  -9.372  -3.543  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -17.004  -7.080  -4.218  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -17.231  -8.453  -4.385  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.573  -6.770  -0.589  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.196  -5.847  -2.606  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -13.572  -6.325   0.301  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.820  -5.394  -0.527  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -13.638  -8.859   0.026  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -14.959 -10.506  -1.454  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -15.977  -5.560  -3.086  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -16.771 -10.432  -3.667  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -17.493  -6.372  -4.871  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -17.893  -8.801  -5.165  1.00  0.00           H  
ATOM    254  N   GLY A  16     -12.147  -3.463  -0.681  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -12.076  -2.017  -0.520  1.00  0.00           C  
ATOM    256  C   GLY A  16     -11.119  -1.405  -1.537  1.00  0.00           C  
ATOM    257  O   GLY A  16     -11.310  -0.275  -1.982  1.00  0.00           O  
ATOM    258  H   GLY A  16     -11.555  -4.038  -0.156  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -13.060  -1.596  -0.658  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -11.726  -1.788   0.475  1.00  0.00           H  
ATOM    261  N   GLY A  17     -10.089  -2.163  -1.899  1.00  0.00           N  
ATOM    262  CA  GLY A  17      -9.105  -1.685  -2.865  1.00  0.00           C  
ATOM    263  C   GLY A  17      -9.434  -2.178  -4.272  1.00  0.00           C  
ATOM    264  O   GLY A  17     -10.343  -1.663  -4.922  1.00  0.00           O  
ATOM    265  H   GLY A  17      -9.990  -3.056  -1.510  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      -9.101  -0.605  -2.860  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -8.127  -2.047  -2.585  1.00  0.00           H  
ATOM    268  N   THR A  18      -8.685  -3.173  -4.739  1.00  0.00           N  
ATOM    269  CA  THR A  18      -8.909  -3.719  -6.077  1.00  0.00           C  
ATOM    270  C   THR A  18      -9.916  -4.879  -6.026  1.00  0.00           C  
ATOM    271  O   THR A  18      -9.916  -5.653  -5.067  1.00  0.00           O  
ATOM    272  CB  THR A  18      -7.586  -4.220  -6.665  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -7.345  -5.549  -6.223  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -6.443  -3.312  -6.207  1.00  0.00           C  
ATOM    275  H   THR A  18      -7.973  -3.543  -4.180  1.00  0.00           H  
ATOM    276  HA  THR A  18      -9.288  -2.931  -6.702  1.00  0.00           H  
ATOM    277  HB  THR A  18      -7.642  -4.204  -7.742  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -6.767  -5.973  -6.860  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -5.546  -3.564  -6.752  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -6.274  -3.451  -5.150  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -6.703  -2.281  -6.399  1.00  0.00           H  
ATOM    282  N   PRO A  19     -10.763  -5.021  -7.030  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -11.776  -6.120  -7.071  1.00  0.00           C  
ATOM    284  C   PRO A  19     -11.130  -7.484  -7.314  1.00  0.00           C  
ATOM    285  O   PRO A  19      -9.931  -7.661  -7.098  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -12.693  -5.724  -8.237  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -11.847  -4.884  -9.132  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -10.850  -4.162  -8.228  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -12.346  -6.136  -6.156  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -13.040  -6.602  -8.764  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -13.530  -5.147  -7.876  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -11.325  -5.510  -9.843  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -12.458  -4.161  -9.649  1.00  0.00           H  
ATOM    294  HD2 PRO A  19      -9.888  -4.082  -8.713  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -11.223  -3.185  -7.960  1.00  0.00           H  
ATOM    296  N   CYS A  20     -11.933  -8.441  -7.762  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.438  -9.786  -8.034  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.408 -10.521  -8.952  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.343 -11.172  -8.486  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.286 -10.558  -6.722  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -10.295 -12.043  -7.006  1.00  0.00           S  
ATOM    302  H   CYS A  20     -12.880  -8.241  -7.915  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -10.476  -9.718  -8.515  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -10.795  -9.933  -5.991  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -12.262 -10.841  -6.357  1.00  0.00           H  
ATOM    306  N   CYS A  21     -12.190 -10.405 -10.261  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -13.074 -11.061 -11.223  1.00  0.00           C  
ATOM    308  C   CYS A  21     -13.275 -12.529 -10.861  1.00  0.00           C  
ATOM    309  O   CYS A  21     -14.269 -12.891 -10.230  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.505 -10.960 -12.637  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -13.348  -9.632 -13.531  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.431  -9.864 -10.583  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -14.034 -10.567 -11.202  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.452 -10.747 -12.587  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -12.659 -11.897 -13.154  1.00  0.00           H  
ATOM    316  N   ARG A  22     -12.332 -13.373 -11.266  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -12.428 -14.797 -10.977  1.00  0.00           C  
ATOM    318  C   ARG A  22     -12.020 -15.076  -9.535  1.00  0.00           C  
ATOM    319  O   ARG A  22     -10.834 -15.112  -9.211  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -11.523 -15.578 -11.930  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -11.768 -15.105 -13.364  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -10.583 -14.257 -13.830  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -10.921 -13.547 -15.057  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -11.011 -14.189 -16.216  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -11.306 -13.533 -17.304  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -10.803 -15.476 -16.266  1.00  0.00           N  
ATOM    327  H   ARG A  22     -11.559 -13.035 -11.766  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -13.448 -15.118 -11.122  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -10.491 -15.406 -11.663  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -11.746 -16.632 -11.856  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -11.874 -15.963 -14.013  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -12.670 -14.512 -13.400  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -10.332 -13.539 -13.064  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -9.734 -14.899 -14.010  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -11.082 -12.581 -15.027  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -11.465 -12.547 -17.265  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -11.373 -14.016 -18.177  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -10.577 -15.979 -15.430  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -10.870 -15.961 -17.138  1.00  0.00           H  
ATOM    340  N   GLY A  23     -13.016 -15.267  -8.676  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -12.759 -15.537  -7.266  1.00  0.00           C  
ATOM    342  C   GLY A  23     -13.237 -14.380  -6.397  1.00  0.00           C  
ATOM    343  O   GLY A  23     -12.728 -13.263  -6.501  1.00  0.00           O  
ATOM    344  H   GLY A  23     -13.941 -15.223  -8.994  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -13.282 -16.438  -6.977  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -11.700 -15.677  -7.115  1.00  0.00           H  
ATOM    347  N   ARG A  24     -14.217 -14.656  -5.542  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -14.760 -13.635  -4.654  1.00  0.00           C  
ATOM    349  C   ARG A  24     -14.380 -13.933  -3.208  1.00  0.00           C  
ATOM    350  O   ARG A  24     -14.812 -13.239  -2.287  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -16.284 -13.585  -4.786  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -16.892 -14.861  -4.201  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -18.299 -15.062  -4.768  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -18.871 -13.781  -5.166  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -19.295 -12.906  -4.260  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -19.805 -11.767  -4.641  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -19.203 -13.187  -2.989  1.00  0.00           N  
ATOM    358  H   ARG A  24     -14.580 -15.566  -5.505  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -14.355 -12.673  -4.932  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -16.663 -12.726  -4.251  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -16.553 -13.507  -5.829  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -16.273 -15.707  -4.461  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -16.949 -14.773  -3.126  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -18.248 -15.711  -5.628  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -18.926 -15.517  -4.014  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -18.944 -13.561  -6.119  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -19.875 -11.552  -5.615  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -20.125 -11.109  -3.959  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -18.813 -14.060  -2.696  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -19.523 -12.529  -2.307  1.00  0.00           H  
ATOM    371  N   GLY A  25     -13.568 -14.968  -3.016  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -13.137 -15.347  -1.677  1.00  0.00           C  
ATOM    373  C   GLY A  25     -12.091 -14.372  -1.146  1.00  0.00           C  
ATOM    374  O   GLY A  25     -11.114 -14.778  -0.519  1.00  0.00           O  
ATOM    375  H   GLY A  25     -13.253 -15.487  -3.786  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -13.992 -15.348  -1.016  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -12.711 -16.337  -1.708  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.305 -13.084  -1.401  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -11.374 -12.061  -0.940  1.00  0.00           C  
ATOM    380  C   CYS A  26     -11.478 -11.894   0.570  1.00  0.00           C  
ATOM    381  O   CYS A  26     -12.250 -11.071   1.061  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.679 -10.726  -1.622  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.094 -10.770  -3.335  1.00  0.00           S  
ATOM    384  H   CYS A  26     -13.102 -12.818  -1.906  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -10.368 -12.362  -1.189  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.744 -10.552  -1.611  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.179  -9.929  -1.092  1.00  0.00           H  
ATOM    388  N   ILE A  27     -10.691 -12.682   1.294  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -10.691 -12.622   2.749  1.00  0.00           C  
ATOM    390  C   ILE A  27      -9.339 -12.151   3.264  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.325 -12.279   2.578  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -11.004 -13.995   3.328  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -10.918 -13.933   4.854  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -9.988 -14.998   2.801  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -11.647 -15.134   5.458  1.00  0.00           C  
ATOM    396  H   ILE A  27     -10.096 -13.315   0.838  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.446 -11.932   3.078  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -11.998 -14.295   3.031  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -9.880 -13.952   5.156  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -11.378 -13.021   5.205  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -9.352 -14.520   2.071  1.00  0.00           H  
ATOM    402 HG22 ILE A  27     -10.505 -15.826   2.344  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -9.388 -15.353   3.621  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -11.418 -15.202   6.511  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -11.327 -16.038   4.961  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -12.712 -15.010   5.328  1.00  0.00           H  
ATOM    407  N   CYS A  28      -9.334 -11.605   4.472  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -8.103 -11.111   5.073  1.00  0.00           C  
ATOM    409  C   CYS A  28      -8.022 -11.504   6.543  1.00  0.00           C  
ATOM    410  O   CYS A  28      -8.852 -12.265   7.040  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.043  -9.587   4.953  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -6.338  -9.072   4.640  1.00  0.00           S  
ATOM    413  H   CYS A  28     -10.176 -11.533   4.968  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -7.261 -11.536   4.549  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.673  -9.264   4.138  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -8.389  -9.142   5.874  1.00  0.00           H  
ATOM    417  N   SER A  29      -7.016 -10.975   7.233  1.00  0.00           N  
ATOM    418  CA  SER A  29      -6.833 -11.273   8.649  1.00  0.00           C  
ATOM    419  C   SER A  29      -7.407 -10.152   9.511  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.613  -9.036   9.037  1.00  0.00           O  
ATOM    421  CB  SER A  29      -5.346 -11.441   8.958  1.00  0.00           C  
ATOM    422  OG  SER A  29      -5.106 -11.095  10.316  1.00  0.00           O  
ATOM    423  H   SER A  29      -6.386 -10.374   6.781  1.00  0.00           H  
ATOM    424  HA  SER A  29      -7.344 -12.194   8.885  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -5.058 -12.466   8.798  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.769 -10.800   8.305  1.00  0.00           H  
ATOM    427  HG  SER A  29      -4.939 -11.906  10.804  1.00  0.00           H  
ATOM    428  N   ILE A  30      -7.661 -10.459  10.780  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -8.210  -9.473  11.699  1.00  0.00           C  
ATOM    430  C   ILE A  30      -7.527  -8.122  11.502  1.00  0.00           C  
ATOM    431  O   ILE A  30      -8.097  -7.076  11.815  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -8.021  -9.964  13.139  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -8.478  -8.894  14.137  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -6.547 -10.286  13.383  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -9.929  -8.515  13.850  1.00  0.00           C  
ATOM    436  H   ILE A  30      -7.480 -11.363  11.105  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -9.264  -9.366  11.501  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -8.607 -10.861  13.286  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -8.403  -9.288  15.141  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.853  -8.019  14.049  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -5.953  -9.907  12.566  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -6.422 -11.355  13.449  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -6.226  -9.827  14.306  1.00  0.00           H  
ATOM    444 HD11 ILE A  30     -10.386  -8.149  14.753  1.00  0.00           H  
ATOM    445 HD12 ILE A  30     -10.468  -9.386  13.502  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.959  -7.745  13.093  1.00  0.00           H  
ATOM    447  N   MET A  31      -6.304  -8.152  10.980  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.551  -6.927  10.745  1.00  0.00           C  
ATOM    449  C   MET A  31      -5.984  -6.277   9.437  1.00  0.00           C  
ATOM    450  O   MET A  31      -6.234  -5.072   9.383  1.00  0.00           O  
ATOM    451  CB  MET A  31      -4.053  -7.238  10.695  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.717  -8.304  11.740  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.948  -8.246  12.118  1.00  0.00           S  
ATOM    454  CE  MET A  31      -1.575  -9.972  11.719  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.902  -9.016  10.751  1.00  0.00           H  
ATOM    456  HA  MET A  31      -5.736  -6.239  11.556  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.795  -7.604   9.712  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -3.490  -6.341  10.905  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -4.283  -8.116  12.641  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.969  -9.280  11.354  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -2.188 -10.622  12.328  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -0.534 -10.172  11.918  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -1.779 -10.150  10.672  1.00  0.00           H  
ATOM    464  N   GLY A  32      -6.070  -7.082   8.384  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -6.474  -6.574   7.078  1.00  0.00           C  
ATOM    466  C   GLY A  32      -5.256  -6.282   6.210  1.00  0.00           C  
ATOM    467  O   GLY A  32      -5.132  -5.195   5.645  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.858  -8.032   8.489  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.093  -7.312   6.588  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -7.039  -5.665   7.210  1.00  0.00           H  
ATOM    471  N   THR A  33      -4.359  -7.259   6.111  1.00  0.00           N  
ATOM    472  CA  THR A  33      -3.149  -7.100   5.312  1.00  0.00           C  
ATOM    473  C   THR A  33      -2.952  -8.298   4.390  1.00  0.00           C  
ATOM    474  O   THR A  33      -2.724  -8.139   3.191  1.00  0.00           O  
ATOM    475  CB  THR A  33      -1.932  -6.957   6.233  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -0.761  -6.804   5.444  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -1.800  -8.205   7.109  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.513  -8.102   6.587  1.00  0.00           H  
ATOM    479  HA  THR A  33      -3.237  -6.207   4.712  1.00  0.00           H  
ATOM    480  HB  THR A  33      -2.058  -6.091   6.864  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -0.349  -7.667   5.354  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.274  -7.953   8.017  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.251  -8.965   6.573  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.783  -8.578   7.356  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.043  -9.496   4.956  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -2.875 -10.716   4.175  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.132 -11.007   3.366  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.623 -12.136   3.346  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.579 -11.893   5.105  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.189 -11.742   5.710  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -0.194 -11.712   4.985  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -1.058 -11.643   7.006  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.228  -9.563   5.917  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.043 -10.587   3.498  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -3.315 -11.917   5.897  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -2.627 -12.814   4.544  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -1.851 -11.666   7.581  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -0.168 -11.545   7.402  1.00  0.00           H  
ATOM    499  N   CYS A  35      -4.657  -9.980   2.707  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -5.866 -10.137   1.908  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.555 -10.847   0.595  1.00  0.00           C  
ATOM    502  O   CYS A  35      -4.740 -10.378  -0.199  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -6.489  -8.771   1.616  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -6.480  -7.752   3.116  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.228  -9.101   2.767  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.573 -10.729   2.465  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -5.921  -8.275   0.844  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.508  -8.907   1.280  1.00  0.00           H  
ATOM    509  N   GLU A  36      -6.212 -11.981   0.374  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -6.001 -12.751  -0.846  1.00  0.00           C  
ATOM    511  C   GLU A  36      -7.327 -13.215  -1.435  1.00  0.00           C  
ATOM    512  O   GLU A  36      -8.322 -13.350  -0.722  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -5.135 -13.971  -0.549  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -3.661 -13.556  -0.505  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -2.801 -14.728  -0.044  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -3.194 -15.389   0.904  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -1.762 -14.947  -0.644  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.850 -12.306   1.044  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.492 -12.133  -1.570  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -5.425 -14.388   0.405  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -5.280 -14.706  -1.324  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.347 -13.247  -1.491  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -3.541 -12.733   0.184  1.00  0.00           H  
ATOM    524  N   CYS A  37      -7.324 -13.467  -2.740  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -8.521 -13.927  -3.433  1.00  0.00           C  
ATOM    526  C   CYS A  37      -8.479 -15.438  -3.611  1.00  0.00           C  
ATOM    527  O   CYS A  37      -7.620 -15.961  -4.326  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -8.617 -13.268  -4.807  1.00  0.00           C  
ATOM    529  SG  CYS A  37     -10.357 -13.015  -5.236  1.00  0.00           S  
ATOM    530  H   CYS A  37      -6.496 -13.351  -3.246  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -9.392 -13.663  -2.854  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -8.107 -12.319  -4.790  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -8.157 -13.909  -5.540  1.00  0.00           H  
ATOM    534  N   LYS A  38      -9.410 -16.129  -2.957  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -9.476 -17.583  -3.045  1.00  0.00           C  
ATOM    536  C   LYS A  38     -10.759 -18.022  -3.769  1.00  0.00           C  
ATOM    537  O   LYS A  38     -11.796 -17.365  -3.648  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -9.457 -18.182  -1.634  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -8.136 -17.826  -0.943  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -7.909 -18.767   0.242  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -9.048 -18.609   1.253  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -8.524 -18.833   2.630  1.00  0.00           N  
ATOM    543  H   LYS A  38     -10.064 -15.651  -2.406  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -8.614 -17.933  -3.585  1.00  0.00           H  
ATOM    545  HB2 LYS A  38     -10.281 -17.779  -1.064  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -9.550 -19.256  -1.694  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -7.322 -17.931  -1.645  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -8.177 -16.806  -0.590  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -7.880 -19.788  -0.111  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -6.972 -18.524   0.719  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -9.460 -17.613   1.183  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -9.821 -19.334   1.041  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -7.861 -19.634   2.622  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -9.315 -19.043   3.272  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -8.027 -17.979   2.956  1.00  0.00           H  
ATOM    556  N   PRO A  39     -10.716 -19.111  -4.510  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -11.911 -19.626  -5.247  1.00  0.00           C  
ATOM    558  C   PRO A  39     -12.966 -20.202  -4.303  1.00  0.00           C  
ATOM    559  O   PRO A  39     -12.947 -19.939  -3.101  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -11.334 -20.718  -6.155  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -10.092 -21.179  -5.472  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -9.536 -19.969  -4.729  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -12.342 -18.846  -5.852  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -12.034 -21.535  -6.255  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -11.091 -20.310  -7.125  1.00  0.00           H  
ATOM    566  HG2 PRO A  39     -10.326 -21.972  -4.776  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -9.373 -21.521  -6.199  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -9.099 -20.270  -3.787  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -8.809 -19.453  -5.338  1.00  0.00           H  
ATOM    570  N   ARG A  40     -13.883 -20.989  -4.857  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -14.939 -21.599  -4.060  1.00  0.00           C  
ATOM    572  C   ARG A  40     -14.619 -23.065  -3.781  1.00  0.00           C  
ATOM    573  O   ARG A  40     -13.682 -23.625  -4.350  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -16.274 -21.498  -4.800  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -16.084 -21.941  -6.254  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -17.371 -22.593  -6.762  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -17.468 -23.964  -6.276  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -18.242 -24.856  -6.884  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -18.312 -26.077  -6.430  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -18.934 -24.511  -7.936  1.00  0.00           N  
ATOM    581  H   ARG A  40     -13.846 -21.163  -5.822  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -15.020 -21.072  -3.121  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -17.001 -22.136  -4.320  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -16.620 -20.476  -4.780  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -15.850 -21.079  -6.863  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -15.275 -22.652  -6.311  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -18.221 -22.029  -6.409  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -17.367 -22.593  -7.843  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -16.952 -24.233  -5.487  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -17.782 -26.342  -5.625  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -18.895 -26.749  -6.888  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -18.881 -23.575  -8.285  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -19.517 -25.182  -8.393  1.00  0.00           H  
ATOM    594  N   LEU A  41     -15.403 -23.680  -2.901  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -15.196 -25.082  -2.555  1.00  0.00           C  
ATOM    596  C   LEU A  41     -15.112 -25.940  -3.814  1.00  0.00           C  
ATOM    597  O   LEU A  41     -16.030 -25.946  -4.633  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -16.343 -25.577  -1.674  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -15.950 -25.447  -0.202  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -15.575 -23.995   0.101  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -17.131 -25.861   0.678  1.00  0.00           C  
ATOM    602  H   LEU A  41     -16.134 -23.184  -2.480  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -14.271 -25.174  -2.006  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -17.225 -24.984  -1.865  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -16.549 -26.613  -1.899  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -15.104 -26.088   0.002  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -15.844 -23.759   1.119  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -16.104 -23.338  -0.574  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -14.510 -23.864  -0.029  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -17.602 -24.980   1.087  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -16.778 -26.488   1.484  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -17.847 -26.409   0.084  1.00  0.00           H  
ATOM    613  N   ILE A  42     -14.006 -26.661  -3.960  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -13.813 -27.518  -5.123  1.00  0.00           C  
ATOM    615  C   ILE A  42     -14.393 -28.907  -4.869  1.00  0.00           C  
ATOM    616  O   ILE A  42     -15.162 -29.425  -5.678  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -12.323 -27.636  -5.438  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -11.514 -27.358  -4.169  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -11.947 -26.616  -6.513  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -10.069 -27.818  -4.368  1.00  0.00           C  
ATOM    621  H   ILE A  42     -13.306 -26.615  -3.274  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -14.314 -27.078  -5.971  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -12.107 -28.632  -5.796  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -11.529 -26.299  -3.957  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -11.949 -27.897  -3.340  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -10.883 -26.661  -6.698  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -12.210 -25.625  -6.175  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -12.481 -26.839  -7.425  1.00  0.00           H  
ATOM    629 HD11 ILE A  42      -9.888 -27.997  -5.418  1.00  0.00           H  
ATOM    630 HD12 ILE A  42      -9.903 -28.729  -3.812  1.00  0.00           H  
ATOM    631 HD13 ILE A  42      -9.395 -27.052  -4.012  1.00  0.00           H  
ATOM    632  N   MET A  43     -14.019 -29.503  -3.741  1.00  0.00           N  
ATOM    633  CA  MET A  43     -14.509 -30.833  -3.393  1.00  0.00           C  
ATOM    634  C   MET A  43     -14.873 -30.899  -1.913  1.00  0.00           C  
ATOM    635  O   MET A  43     -14.094 -30.487  -1.053  1.00  0.00           O  
ATOM    636  CB  MET A  43     -13.441 -31.882  -3.705  1.00  0.00           C  
ATOM    637  CG  MET A  43     -13.586 -32.342  -5.158  1.00  0.00           C  
ATOM    638  SD  MET A  43     -12.086 -33.219  -5.664  1.00  0.00           S  
ATOM    639  CE  MET A  43     -11.181 -31.781  -6.288  1.00  0.00           C  
ATOM    640  H   MET A  43     -13.404 -29.043  -3.133  1.00  0.00           H  
ATOM    641  HA  MET A  43     -15.390 -31.046  -3.980  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -12.461 -31.452  -3.559  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -13.565 -32.729  -3.048  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -14.436 -33.003  -5.242  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -13.734 -31.482  -5.794  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -11.677 -31.401  -7.171  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -10.174 -32.069  -6.539  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -11.155 -31.015  -5.525  1.00  0.00           H  
ATOM    649  N   GLU A  44     -16.062 -31.419  -1.624  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -16.521 -31.533  -0.244  1.00  0.00           C  
ATOM    651  C   GLU A  44     -15.610 -32.467   0.548  1.00  0.00           C  
ATOM    652  O   GLU A  44     -14.482 -32.109   0.886  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -17.954 -32.068  -0.212  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -18.913 -30.987  -0.714  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -19.136 -29.942   0.373  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -19.864 -30.233   1.307  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -18.575 -28.864   0.255  1.00  0.00           O  
ATOM    658  H   GLU A  44     -16.641 -31.729  -2.351  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -16.503 -30.557   0.214  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -18.027 -32.939  -0.846  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -18.216 -32.336   0.800  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -18.490 -30.512  -1.588  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -19.858 -31.439  -0.975  1.00  0.00           H  
ATOM    664  N   GLY A  45     -16.108 -33.664   0.841  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -15.332 -34.640   1.595  1.00  0.00           C  
ATOM    666  C   GLY A  45     -14.783 -35.726   0.677  1.00  0.00           C  
ATOM    667  O   GLY A  45     -13.852 -36.447   1.038  1.00  0.00           O  
ATOM    668  H   GLY A  45     -17.014 -33.893   0.546  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -14.509 -34.139   2.085  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -15.963 -35.097   2.341  1.00  0.00           H  
ATOM    671  N   LEU A  46     -15.367 -35.840  -0.511  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -14.928 -36.843  -1.472  1.00  0.00           C  
ATOM    673  C   LEU A  46     -13.864 -36.267  -2.400  1.00  0.00           C  
ATOM    674  O   LEU A  46     -13.577 -35.070  -2.360  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -16.120 -37.325  -2.300  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -17.288 -37.653  -1.368  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -18.286 -36.491  -1.356  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -17.993 -38.920  -1.860  1.00  0.00           C  
ATOM    679  H   LEU A  46     -16.104 -35.240  -0.745  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -14.512 -37.684  -0.938  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -16.414 -36.548  -2.991  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -15.842 -38.210  -2.851  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -16.914 -37.814  -0.367  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -18.648 -36.318  -2.357  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -17.799 -35.601  -0.992  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -19.114 -36.736  -0.711  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -17.299 -39.748  -1.844  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -18.347 -38.767  -2.869  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -18.830 -39.140  -1.214  1.00  0.00           H  
ATOM    690  N   GLY A  47     -13.282 -37.129  -3.230  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -12.248 -36.703  -4.167  1.00  0.00           C  
ATOM    692  C   GLY A  47     -12.685 -36.939  -5.610  1.00  0.00           C  
ATOM    693  O   GLY A  47     -12.069 -37.721  -6.335  1.00  0.00           O  
ATOM    694  H   GLY A  47     -13.555 -38.070  -3.211  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -12.047 -35.651  -4.025  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -11.346 -37.265  -3.978  1.00  0.00           H  
ATOM    697  N   LEU A  48     -13.752 -36.259  -6.022  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -14.259 -36.405  -7.382  1.00  0.00           C  
ATOM    699  C   LEU A  48     -15.003 -35.143  -7.813  1.00  0.00           C  
ATOM    700  O   LEU A  48     -14.866 -34.686  -8.947  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -15.187 -37.623  -7.465  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -16.083 -37.517  -8.710  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -16.515 -38.921  -9.139  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -17.341 -36.676  -8.421  1.00  0.00           C  
ATOM    705  H   LEU A  48     -14.203 -35.649  -5.403  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -13.425 -36.559  -8.050  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -14.584 -38.518  -7.539  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -15.795 -37.680  -6.576  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -15.522 -37.060  -9.512  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -16.654 -39.538  -8.263  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -15.752 -39.357  -9.769  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -17.443 -38.859  -9.688  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -17.358 -35.821  -9.081  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -17.337 -36.333  -7.400  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -18.220 -37.278  -8.592  1.00  0.00           H  
ATOM    716  N   ALA A  49     -15.790 -34.582  -6.900  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -16.547 -33.372  -7.198  1.00  0.00           C  
ATOM    718  C   ALA A  49     -15.603 -32.224  -7.537  1.00  0.00           C  
ATOM    719  O   ALA A  49     -16.075 -31.227  -8.060  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -17.412 -32.986  -5.996  1.00  0.00           C  
ATOM    721  H   ALA A  49     -15.861 -34.989  -6.011  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -17.189 -33.560  -8.045  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -18.175 -33.735  -5.847  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -17.879 -32.030  -6.181  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -16.793 -32.921  -5.113  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -17.024 -13.413 -20.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.423 -14.775 -20.139  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.500 -14.994 -18.944  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.278 -14.986 -19.082  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -17.209 -15.516 -20.129  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -15.853 -14.866 -21.051  1.00  0.00           H  
ATOM      7  N   LYS A   2     -16.096 -15.192 -17.773  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -15.317 -15.415 -16.559  1.00  0.00           C  
ATOM      9  C   LYS A   2     -14.302 -14.293 -16.359  1.00  0.00           C  
ATOM     10  O   LYS A   2     -13.365 -14.428 -15.571  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -14.589 -16.759 -16.647  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -15.203 -17.742 -15.647  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -14.863 -17.302 -14.221  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -13.925 -18.327 -13.581  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -12.694 -18.460 -14.410  1.00  0.00           N  
ATOM     16  H   LYS A   2     -17.074 -15.189 -17.723  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -15.987 -15.435 -15.713  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -14.688 -17.154 -17.648  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -13.544 -16.618 -16.417  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -16.276 -17.762 -15.773  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -14.802 -18.729 -15.821  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -14.378 -16.336 -14.247  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -15.770 -17.234 -13.639  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -13.656 -17.998 -12.588  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -14.423 -19.282 -13.520  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -12.812 -17.926 -15.294  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -12.532 -19.464 -14.630  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -11.880 -18.083 -13.886  1.00  0.00           H  
ATOM     29  N   LYS A   3     -14.495 -13.190 -17.079  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -13.591 -12.046 -16.979  1.00  0.00           C  
ATOM     31  C   LYS A   3     -14.341 -10.809 -16.495  1.00  0.00           C  
ATOM     32  O   LYS A   3     -13.971  -9.680 -16.818  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -12.960 -11.761 -18.342  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -11.965 -12.872 -18.686  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -10.549 -12.420 -18.326  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -9.607 -13.626 -18.338  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -9.999 -14.572 -17.255  1.00  0.00           N  
ATOM     38  H   LYS A   3     -15.259 -13.144 -17.690  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -12.807 -12.277 -16.274  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -13.733 -11.723 -19.096  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -12.441 -10.815 -18.309  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -12.213 -13.763 -18.124  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -12.015 -13.087 -19.742  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -10.210 -11.691 -19.049  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -10.550 -11.977 -17.342  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -9.674 -14.125 -19.294  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -8.593 -13.293 -18.176  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -10.155 -14.046 -16.373  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -9.240 -15.270 -17.114  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -10.875 -15.063 -17.523  1.00  0.00           H  
ATOM     51  N   LYS A   4     -15.395 -11.029 -15.715  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -16.190  -9.925 -15.187  1.00  0.00           C  
ATOM     53  C   LYS A   4     -15.506  -9.313 -13.971  1.00  0.00           C  
ATOM     54  O   LYS A   4     -15.665  -8.126 -13.685  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -17.582 -10.426 -14.800  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -17.466 -11.431 -13.650  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -17.841 -10.752 -12.331  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -19.365 -10.705 -12.196  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -19.761  -9.468 -11.466  1.00  0.00           N  
ATOM     60  H   LYS A   4     -15.641 -11.950 -15.489  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -16.292  -9.169 -15.944  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -18.192  -9.590 -14.493  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -18.038 -10.909 -15.651  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -18.135 -12.261 -13.830  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -16.452 -11.795 -13.589  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -17.423 -11.311 -11.508  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -17.449  -9.746 -12.317  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -19.813 -10.703 -13.179  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -19.704 -11.572 -11.648  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -20.752  -9.549 -11.161  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -19.658  -8.646 -12.096  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -19.153  -9.346 -10.633  1.00  0.00           H  
ATOM     73  N   CYS A   5     -14.744 -10.136 -13.261  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -14.031  -9.679 -12.075  1.00  0.00           C  
ATOM     75  C   CYS A   5     -12.684  -9.070 -12.472  1.00  0.00           C  
ATOM     76  O   CYS A   5     -12.620  -7.924 -12.915  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -13.837 -10.856 -11.109  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -13.822 -12.411 -12.036  1.00  0.00           S  
ATOM     79  H   CYS A   5     -14.657 -11.071 -13.541  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -14.619  -8.923 -11.581  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.906 -10.745 -10.578  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -14.651 -10.872 -10.402  1.00  0.00           H  
ATOM     83  N   ILE A   6     -11.615  -9.841 -12.316  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -10.279  -9.370 -12.669  1.00  0.00           C  
ATOM     85  C   ILE A   6      -9.525 -10.444 -13.440  1.00  0.00           C  
ATOM     86  O   ILE A   6     -10.116 -11.434 -13.876  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -9.501  -8.988 -11.406  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.623 -10.088 -10.344  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -10.080  -7.698 -10.841  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.867 -11.347 -10.786  1.00  0.00           C  
ATOM     91  H   ILE A   6     -11.727 -10.742 -11.957  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -10.372  -8.496 -13.297  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -8.461  -8.831 -11.654  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.203  -9.728  -9.416  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.663 -10.328 -10.194  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -9.531  -7.411  -9.956  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -11.117  -7.852 -10.588  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -10.004  -6.923 -11.579  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -8.016 -11.069 -11.384  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.522 -11.976 -11.361  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.531 -11.886  -9.915  1.00  0.00           H  
ATOM    102  N   ALA A   7      -8.219 -10.246 -13.600  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -7.392 -11.210 -14.317  1.00  0.00           C  
ATOM    104  C   ALA A   7      -6.182 -11.617 -13.476  1.00  0.00           C  
ATOM    105  O   ALA A   7      -5.546 -12.636 -13.748  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -6.921 -10.609 -15.643  1.00  0.00           C  
ATOM    107  H   ALA A   7      -7.807  -9.441 -13.226  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -7.980 -12.091 -14.527  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -7.680  -9.945 -16.027  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -6.744 -11.402 -16.352  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -6.007 -10.057 -15.484  1.00  0.00           H  
ATOM    112  N   LYS A   8      -5.865 -10.820 -12.456  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -4.724 -11.122 -11.596  1.00  0.00           C  
ATOM    114  C   LYS A   8      -4.928 -12.463 -10.898  1.00  0.00           C  
ATOM    115  O   LYS A   8      -3.998 -13.264 -10.796  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.494  -9.956 -10.599  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.543 -10.401  -9.121  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -5.997 -10.590  -8.669  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -6.358  -9.478  -7.682  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -7.808  -9.552  -7.335  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.404 -10.021 -12.280  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -3.852 -11.206 -12.222  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -3.524  -9.522 -10.793  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -5.248  -9.200 -10.764  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -3.986 -11.312  -8.980  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -4.093  -9.627  -8.514  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -6.656 -10.540  -9.523  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -6.104 -11.547  -8.183  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -5.767  -9.596  -6.788  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -6.142  -8.519  -8.129  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -7.912  -9.690  -6.310  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -8.245 -10.347  -7.841  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -8.275  -8.665  -7.611  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.140 -12.701 -10.419  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -6.449 -13.947  -9.733  1.00  0.00           C  
ATOM    136  C   ASP A   9      -5.581 -14.089  -8.488  1.00  0.00           C  
ATOM    137  O   ASP A   9      -4.376 -13.839  -8.527  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -6.222 -15.139 -10.671  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -6.890 -14.881 -12.020  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -7.922 -14.231 -12.037  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -6.357 -15.339 -13.018  1.00  0.00           O  
ATOM    142  H   ASP A   9      -6.836 -12.026 -10.526  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -7.486 -13.933  -9.434  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -5.163 -15.287 -10.819  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -6.648 -16.027 -10.228  1.00  0.00           H  
ATOM    146  N   TYR A  10      -6.201 -14.490  -7.385  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -5.475 -14.656  -6.132  1.00  0.00           C  
ATOM    148  C   TYR A  10      -4.642 -13.413  -5.827  1.00  0.00           C  
ATOM    149  O   TYR A  10      -4.592 -12.474  -6.622  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -4.555 -15.875  -6.218  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -5.308 -17.032  -6.827  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -5.320 -17.209  -8.215  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -6.000 -17.926  -6.001  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -6.024 -18.279  -8.777  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -6.703 -18.996  -6.564  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -6.715 -19.172  -7.952  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -7.408 -20.228  -8.509  1.00  0.00           O  
ATOM    158  H   TYR A  10      -7.163 -14.676  -7.413  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -6.185 -14.809  -5.334  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -3.700 -15.637  -6.834  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -4.222 -16.144  -5.226  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -4.785 -16.524  -8.853  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -5.990 -17.789  -4.930  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -6.038 -18.413  -9.848  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -7.237 -19.686  -5.929  1.00  0.00           H  
ATOM    166  HH  TYR A  10      -7.854 -19.906  -9.295  1.00  0.00           H  
ATOM    167  N   GLY A  11      -3.992 -13.416  -4.668  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -3.161 -12.285  -4.268  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.002 -11.185  -3.635  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.060 -11.452  -3.077  1.00  0.00           O  
ATOM    171  H   GLY A  11      -4.073 -14.191  -4.073  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -2.425 -12.624  -3.554  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -2.657 -11.889  -5.137  1.00  0.00           H  
ATOM    174  N   ARG A  12      -3.523  -9.948  -3.724  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.245  -8.815  -3.150  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.741  -8.923  -3.437  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.146  -9.374  -4.506  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.707  -7.504  -3.729  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.165  -6.332  -2.859  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -3.177  -6.119  -1.709  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.880  -5.645  -0.522  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -4.457  -4.447  -0.497  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -5.081  -4.045   0.577  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -4.401  -3.674  -1.547  1.00  0.00           N  
ATOM    185  H   ARG A  12      -2.670  -9.795  -4.180  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.095  -8.810  -2.083  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.627  -7.538  -3.755  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -4.084  -7.374  -4.733  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.216  -5.436  -3.461  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -5.143  -6.547  -2.453  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -2.685  -7.051  -1.479  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -2.437  -5.389  -2.005  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.927  -6.218   0.271  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -5.124  -4.637   1.382  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -5.514  -3.143   0.595  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -3.925  -3.982  -2.370  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -4.836  -2.773  -1.528  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.556  -8.502  -2.476  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -8.006  -8.552  -2.638  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.666  -7.392  -1.903  1.00  0.00           C  
ATOM    201  O   CYS A  13      -8.023  -6.696  -1.119  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.557  -9.871  -2.090  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -8.318  -9.924  -0.297  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.177  -8.151  -1.644  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -8.244  -8.485  -3.688  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -9.610  -9.944  -2.318  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.033 -10.695  -2.549  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.954  -7.193  -2.159  1.00  0.00           N  
ATOM    209  CA  LYS A  14     -10.696  -6.120  -1.509  1.00  0.00           C  
ATOM    210  C   LYS A  14     -12.194  -6.389  -1.590  1.00  0.00           C  
ATOM    211  O   LYS A  14     -12.803  -6.227  -2.647  1.00  0.00           O  
ATOM    212  CB  LYS A  14     -10.377  -4.778  -2.172  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -9.961  -3.767  -1.105  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -9.648  -2.427  -1.772  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -8.956  -1.507  -0.766  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -7.489  -1.768  -0.782  1.00  0.00           N  
ATOM    217  H   LYS A  14     -10.415  -7.781  -2.794  1.00  0.00           H  
ATOM    218  HA  LYS A  14     -10.404  -6.074  -0.471  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -9.571  -4.907  -2.877  1.00  0.00           H  
ATOM    220  HB3 LYS A  14     -11.252  -4.414  -2.689  1.00  0.00           H  
ATOM    221  HG2 LYS A  14     -10.765  -3.640  -0.396  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -9.081  -4.126  -0.593  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -8.998  -2.590  -2.619  1.00  0.00           H  
ATOM    224  HD3 LYS A  14     -10.566  -1.967  -2.105  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -9.142  -0.477  -1.033  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -9.345  -1.699   0.223  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -7.032  -1.224  -0.023  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -7.096  -1.479  -1.702  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -7.315  -2.782  -0.633  1.00  0.00           H  
ATOM    230  N   TRP A  15     -12.781  -6.804  -0.473  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -14.211  -7.097  -0.433  1.00  0.00           C  
ATOM    232  C   TRP A  15     -15.020  -5.909  -0.941  1.00  0.00           C  
ATOM    233  O   TRP A  15     -16.182  -6.052  -1.320  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -14.638  -7.427   0.998  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -14.722  -8.910   1.165  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.779  -9.680   1.756  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -15.786  -9.812   0.748  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -14.198 -10.998   1.729  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -15.429 -11.131   1.118  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -17.014  -9.617   0.092  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -16.262 -12.216   0.846  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -17.855 -10.707  -0.183  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -17.479 -12.005   0.192  1.00  0.00           C  
ATOM    244  H   TRP A  15     -12.243  -6.920   0.339  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -14.411  -7.950  -1.060  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -13.912  -7.027   1.692  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -15.604  -6.987   1.196  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -12.852  -9.324   2.180  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -13.698 -11.758   2.093  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -17.313  -8.621  -0.202  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -15.967 -13.214   1.138  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -18.796 -10.547  -0.689  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -18.129 -12.841  -0.022  1.00  0.00           H  
ATOM    254  N   GLY A  16     -14.397  -4.738  -0.947  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -15.065  -3.528  -1.411  1.00  0.00           C  
ATOM    256  C   GLY A  16     -14.662  -3.202  -2.845  1.00  0.00           C  
ATOM    257  O   GLY A  16     -15.233  -2.310  -3.473  1.00  0.00           O  
ATOM    258  H   GLY A  16     -13.471  -4.687  -0.634  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -16.134  -3.673  -1.366  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -14.790  -2.704  -0.772  1.00  0.00           H  
ATOM    261  N   GLY A  17     -13.675  -3.930  -3.358  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -13.202  -3.708  -4.719  1.00  0.00           C  
ATOM    263  C   GLY A  17     -12.722  -5.009  -5.354  1.00  0.00           C  
ATOM    264  O   GLY A  17     -13.518  -5.908  -5.614  1.00  0.00           O  
ATOM    265  H   GLY A  17     -13.260  -4.626  -2.811  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -14.009  -3.302  -5.311  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -12.386  -3.004  -4.700  1.00  0.00           H  
ATOM    268  N   THR A  18     -11.415  -5.096  -5.601  1.00  0.00           N  
ATOM    269  CA  THR A  18     -10.832  -6.289  -6.212  1.00  0.00           C  
ATOM    270  C   THR A  18     -11.501  -7.555  -5.661  1.00  0.00           C  
ATOM    271  O   THR A  18     -11.202  -7.976  -4.545  1.00  0.00           O  
ATOM    272  CB  THR A  18      -9.327  -6.331  -5.916  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -9.124  -6.481  -4.521  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -8.676  -5.029  -6.389  1.00  0.00           C  
ATOM    275  H   THR A  18     -10.832  -4.343  -5.369  1.00  0.00           H  
ATOM    276  HA  THR A  18     -10.966  -6.233  -7.278  1.00  0.00           H  
ATOM    277  HB  THR A  18      -8.877  -7.162  -6.437  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -8.454  -5.848  -4.248  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -8.928  -4.858  -7.425  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -7.603  -5.103  -6.289  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -9.038  -4.205  -5.790  1.00  0.00           H  
ATOM    282  N   PRO A  19     -12.408  -8.165  -6.399  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -13.120  -9.388  -5.932  1.00  0.00           C  
ATOM    284  C   PRO A  19     -12.277 -10.648  -6.081  1.00  0.00           C  
ATOM    285  O   PRO A  19     -12.504 -11.647  -5.396  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -14.358  -9.456  -6.829  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -13.999  -8.727  -8.079  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -12.851  -7.773  -7.749  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -13.426  -9.268  -4.910  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -14.596 -10.486  -7.057  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -15.196  -8.975  -6.350  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -13.686  -9.431  -8.833  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -14.846  -8.162  -8.434  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -12.048  -7.903  -8.462  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -13.196  -6.753  -7.749  1.00  0.00           H  
ATOM    296  N   CYS A  20     -11.307 -10.593  -6.980  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -10.432 -11.733  -7.219  1.00  0.00           C  
ATOM    298  C   CYS A  20     -11.219 -12.897  -7.822  1.00  0.00           C  
ATOM    299  O   CYS A  20     -11.778 -13.721  -7.097  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -9.768 -12.165  -5.903  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -8.029 -12.560  -6.210  1.00  0.00           S  
ATOM    302  H   CYS A  20     -11.178  -9.769  -7.493  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -9.662 -11.442  -7.912  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -9.832 -11.357  -5.189  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -10.268 -13.034  -5.504  1.00  0.00           H  
ATOM    306  N   CYS A  21     -11.270 -12.948  -9.158  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -12.001 -14.019  -9.846  1.00  0.00           C  
ATOM    308  C   CYS A  21     -11.860 -15.338  -9.086  1.00  0.00           C  
ATOM    309  O   CYS A  21     -12.804 -15.799  -8.444  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -11.469 -14.216 -11.273  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -11.861 -12.788 -12.322  1.00  0.00           S  
ATOM    312  H   CYS A  21     -10.817 -12.252  -9.688  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -13.044 -13.757  -9.891  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -10.396 -14.339 -11.236  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -11.912 -15.104 -11.697  1.00  0.00           H  
ATOM    316  N   ARG A  22     -10.675 -15.937  -9.160  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -10.425 -17.199  -8.471  1.00  0.00           C  
ATOM    318  C   ARG A  22      -9.791 -16.946  -7.106  1.00  0.00           C  
ATOM    319  O   ARG A  22      -8.761 -16.276  -7.001  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -9.499 -18.083  -9.309  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -10.003 -18.126 -10.752  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -9.167 -17.178 -11.612  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -9.850 -16.902 -12.868  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -9.733 -17.720 -13.909  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -10.354 -17.449 -15.024  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -8.997 -18.793 -13.815  1.00  0.00           N  
ATOM    327  H   ARG A  22      -9.957 -15.523  -9.684  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -11.360 -17.714  -8.331  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -8.499 -17.675  -9.289  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -9.489 -19.082  -8.902  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -9.914 -19.133 -11.133  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -11.037 -17.819 -10.783  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -9.015 -16.252 -11.079  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -8.208 -17.634 -11.816  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -10.406 -16.099 -12.948  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -10.919 -16.626 -15.094  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -10.267 -18.064 -15.807  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -8.521 -19.001 -12.961  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -8.909 -19.409 -14.599  1.00  0.00           H  
ATOM    340  N   GLY A  23     -10.415 -17.485  -6.064  1.00  0.00           N  
ATOM    341  CA  GLY A  23      -9.907 -17.314  -4.709  1.00  0.00           C  
ATOM    342  C   GLY A  23     -10.731 -16.286  -3.942  1.00  0.00           C  
ATOM    343  O   GLY A  23     -10.556 -15.080  -4.118  1.00  0.00           O  
ATOM    344  H   GLY A  23     -11.229 -18.008  -6.210  1.00  0.00           H  
ATOM    345  HA2 GLY A  23      -9.951 -18.262  -4.192  1.00  0.00           H  
ATOM    346  HA3 GLY A  23      -8.881 -16.980  -4.753  1.00  0.00           H  
ATOM    347  N   ARG A  24     -11.631 -16.770  -3.090  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -12.475 -15.880  -2.302  1.00  0.00           C  
ATOM    349  C   ARG A  24     -11.877 -15.667  -0.914  1.00  0.00           C  
ATOM    350  O   ARG A  24     -12.418 -14.912  -0.104  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -13.883 -16.469  -2.176  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -13.820 -17.789  -1.405  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -14.335 -17.571   0.018  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -14.001 -18.717   0.856  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -13.858 -18.591   2.172  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -13.557 -19.633   2.897  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -14.020 -17.427   2.740  1.00  0.00           N  
ATOM    358  H   ARG A  24     -11.726 -17.739  -2.990  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -12.542 -14.926  -2.804  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -14.518 -15.773  -1.648  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -14.286 -16.650  -3.160  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -14.435 -18.526  -1.902  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -12.800 -18.137  -1.368  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -13.879 -16.684   0.430  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -15.408 -17.443  -0.005  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -13.879 -19.597   0.442  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -13.435 -20.526   2.463  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -13.449 -19.540   3.887  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -14.252 -16.628   2.186  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -13.911 -17.335   3.730  1.00  0.00           H  
ATOM    371  N   GLY A  25     -10.759 -16.337  -0.648  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -10.092 -16.215   0.644  1.00  0.00           C  
ATOM    373  C   GLY A  25      -9.495 -14.827   0.826  1.00  0.00           C  
ATOM    374  O   GLY A  25      -8.277 -14.677   0.920  1.00  0.00           O  
ATOM    375  H   GLY A  25     -10.373 -16.923  -1.334  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -10.801 -16.403   1.433  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      -9.298 -16.941   0.697  1.00  0.00           H  
ATOM    378  N   CYS A  26     -10.349 -13.813   0.872  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -9.871 -12.448   1.041  1.00  0.00           C  
ATOM    380  C   CYS A  26      -9.682 -12.131   2.512  1.00  0.00           C  
ATOM    381  O   CYS A  26     -10.433 -11.352   3.100  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -10.852 -11.457   0.405  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.177  -9.776   0.482  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.311 -13.985   0.791  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -8.912 -12.361   0.556  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -11.018 -11.728  -0.626  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.790 -11.491   0.939  1.00  0.00           H  
ATOM    388  N   ILE A  27      -8.657 -12.738   3.089  1.00  0.00           N  
ATOM    389  CA  ILE A  27      -8.340 -12.523   4.492  1.00  0.00           C  
ATOM    390  C   ILE A  27      -7.453 -11.299   4.636  1.00  0.00           C  
ATOM    391  O   ILE A  27      -6.616 -11.022   3.777  1.00  0.00           O  
ATOM    392  CB  ILE A  27      -7.609 -13.733   5.060  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -7.248 -13.472   6.522  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -6.336 -13.948   4.256  1.00  0.00           C  
ATOM    395  CD1 ILE A  27      -7.498 -14.737   7.341  1.00  0.00           C  
ATOM    396  H   ILE A  27      -8.094 -13.337   2.553  1.00  0.00           H  
ATOM    397  HA  ILE A  27      -9.253 -12.368   5.045  1.00  0.00           H  
ATOM    398  HB  ILE A  27      -8.238 -14.607   4.990  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -6.206 -13.196   6.591  1.00  0.00           H  
ATOM    400 HG13 ILE A  27      -7.859 -12.670   6.907  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -5.917 -14.914   4.493  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -5.627 -13.173   4.490  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -6.568 -13.902   3.212  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -7.084 -15.590   6.824  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -8.561 -14.878   7.473  1.00  0.00           H  
ATOM    406 HD13 ILE A  27      -7.026 -14.638   8.305  1.00  0.00           H  
ATOM    407  N   CYS A  28      -7.644 -10.581   5.726  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -6.867  -9.378   5.994  1.00  0.00           C  
ATOM    409  C   CYS A  28      -6.225  -9.440   7.374  1.00  0.00           C  
ATOM    410  O   CYS A  28      -6.586 -10.276   8.202  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -7.773  -8.151   5.916  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -7.026  -6.910   4.832  1.00  0.00           S  
ATOM    413  H   CYS A  28      -8.322 -10.869   6.364  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.092  -9.284   5.251  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.736  -8.439   5.523  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -7.898  -7.735   6.906  1.00  0.00           H  
ATOM    417  N   SER A  29      -5.276  -8.545   7.611  1.00  0.00           N  
ATOM    418  CA  SER A  29      -4.585  -8.493   8.899  1.00  0.00           C  
ATOM    419  C   SER A  29      -5.501  -7.922   9.979  1.00  0.00           C  
ATOM    420  O   SER A  29      -6.569  -7.386   9.680  1.00  0.00           O  
ATOM    421  CB  SER A  29      -3.332  -7.626   8.784  1.00  0.00           C  
ATOM    422  OG  SER A  29      -2.188  -8.407   9.106  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.036  -7.904   6.907  1.00  0.00           H  
ATOM    424  HA  SER A  29      -4.294  -9.493   9.181  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -3.239  -7.257   7.779  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -3.414  -6.789   9.466  1.00  0.00           H  
ATOM    427  HG  SER A  29      -2.214  -8.600  10.046  1.00  0.00           H  
ATOM    428  N   ILE A  30      -5.074  -8.037  11.234  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -5.862  -7.528  12.351  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.201  -6.055  12.144  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.208  -5.563  12.653  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -5.085  -7.705  13.658  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -5.958  -7.284  14.847  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -3.828  -6.845  13.625  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -7.195  -8.180  14.927  1.00  0.00           C  
ATOM    436  H   ILE A  30      -4.216  -8.473  11.413  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -6.773  -8.091  12.415  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -4.801  -8.743  13.769  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -5.387  -7.379  15.760  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -6.266  -6.258  14.725  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -3.646  -6.506  12.616  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -2.993  -7.433  13.961  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -3.955  -5.992  14.275  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -6.972  -9.145  14.497  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -8.006  -7.723  14.381  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -7.481  -8.303  15.954  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.354  -5.356  11.395  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.574  -3.939  11.129  1.00  0.00           C  
ATOM    449  C   MET A  31      -6.507  -3.759   9.936  1.00  0.00           C  
ATOM    450  O   MET A  31      -7.386  -2.898   9.950  1.00  0.00           O  
ATOM    451  CB  MET A  31      -4.238  -3.249  10.847  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.189  -3.740  11.846  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.903  -2.482  12.040  1.00  0.00           S  
ATOM    454  CE  MET A  31      -0.607  -3.336  11.108  1.00  0.00           C  
ATOM    455  H   MET A  31      -4.568  -5.801  11.017  1.00  0.00           H  
ATOM    456  HA  MET A  31      -6.024  -3.485  11.998  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.917  -3.484   9.841  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -4.355  -2.181  10.947  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.660  -3.925  12.801  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -2.745  -4.655  11.481  1.00  0.00           H  
ATOM    461  HE1 MET A  31       0.279  -2.716  11.074  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -0.950  -3.525  10.103  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -0.378  -4.276  11.591  1.00  0.00           H  
ATOM    464  N   GLY A  32      -6.307  -4.576   8.906  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -7.135  -4.500   7.707  1.00  0.00           C  
ATOM    466  C   GLY A  32      -6.359  -3.878   6.550  1.00  0.00           C  
ATOM    467  O   GLY A  32      -6.752  -2.843   6.011  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.591  -5.243   8.953  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.452  -5.496   7.430  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -8.005  -3.895   7.913  1.00  0.00           H  
ATOM    471  N   THR A  33      -5.256  -4.516   6.174  1.00  0.00           N  
ATOM    472  CA  THR A  33      -4.432  -4.017   5.079  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.887  -5.173   4.249  1.00  0.00           C  
ATOM    474  O   THR A  33      -3.666  -5.036   3.046  1.00  0.00           O  
ATOM    475  CB  THR A  33      -3.267  -3.196   5.634  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -2.544  -2.616   4.557  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -2.339  -4.103   6.444  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.992  -5.337   6.640  1.00  0.00           H  
ATOM    479  HA  THR A  33      -5.034  -3.384   4.446  1.00  0.00           H  
ATOM    480  HB  THR A  33      -3.649  -2.415   6.275  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -1.873  -2.038   4.927  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.728  -3.500   7.099  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.705  -4.662   5.771  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.931  -4.789   7.033  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.672  -6.312   4.899  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.155  -7.486   4.208  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.292  -8.258   3.551  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.371  -9.480   3.669  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.428  -8.398   5.198  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.661  -9.479   4.444  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -1.798 -10.665   4.745  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -0.857  -9.138   3.474  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.868  -6.363   5.857  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.457  -7.169   3.447  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.737  -7.811   5.786  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.150  -8.864   5.853  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -0.750  -8.194   3.235  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -0.360  -9.827   2.985  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.171  -7.539   2.864  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.301  -8.177   2.201  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.846  -8.897   0.936  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.466  -8.258  -0.045  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.359  -7.132   1.840  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -8.338  -6.735   3.308  1.00  0.00           S  
ATOM    505  H   CYS A  35      -5.063  -6.567   2.805  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.738  -8.890   2.879  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.873  -6.237   1.477  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -8.006  -7.527   1.072  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.893 -10.227   0.958  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -5.483 -11.005  -0.208  1.00  0.00           C  
ATOM    511  C   GLU A  36      -6.361 -12.244  -0.391  1.00  0.00           C  
ATOM    512  O   GLU A  36      -6.667 -12.950   0.575  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -4.023 -11.440  -0.064  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -3.211 -10.321   0.589  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -1.722 -10.644   0.514  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -1.296 -11.551   1.208  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -1.029  -9.976  -0.237  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.208 -10.688   1.763  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.572 -10.383  -1.084  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -3.972 -12.328   0.549  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -3.618 -11.655  -1.041  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.402  -9.391   0.075  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -3.502 -10.225   1.622  1.00  0.00           H  
ATOM    524  N   CYS A  37      -6.753 -12.504  -1.641  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -7.586 -13.663  -1.954  1.00  0.00           C  
ATOM    526  C   CYS A  37      -6.762 -14.943  -1.890  1.00  0.00           C  
ATOM    527  O   CYS A  37      -5.774 -15.089  -2.612  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -8.204 -13.522  -3.349  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -7.165 -12.462  -4.385  1.00  0.00           S  
ATOM    530  H   CYS A  37      -6.472 -11.909  -2.364  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -8.381 -13.726  -1.231  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -8.284 -14.496  -3.805  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -9.187 -13.086  -3.262  1.00  0.00           H  
ATOM    534  N   LYS A  38      -7.172 -15.862  -1.018  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -6.458 -17.126  -0.860  1.00  0.00           C  
ATOM    536  C   LYS A  38      -7.195 -18.251  -1.595  1.00  0.00           C  
ATOM    537  O   LYS A  38      -8.423 -18.241  -1.670  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -6.334 -17.482   0.632  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -5.916 -16.250   1.443  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -4.671 -16.584   2.264  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -3.496 -16.811   1.322  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -2.860 -18.123   1.626  1.00  0.00           N  
ATOM    543  H   LYS A  38      -7.961 -15.683  -0.466  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -5.474 -17.011  -1.280  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -7.281 -17.839   0.995  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -5.597 -18.256   0.759  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -5.693 -15.431   0.776  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -6.716 -15.968   2.110  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -4.445 -15.762   2.926  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -4.846 -17.477   2.842  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -3.852 -16.806   0.306  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -2.776 -16.020   1.452  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -3.587 -18.799   1.938  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -2.154 -18.000   2.383  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -2.392 -18.490   0.774  1.00  0.00           H  
ATOM    556  N   PRO A  39      -6.480 -19.219  -2.133  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -7.102 -20.362  -2.868  1.00  0.00           C  
ATOM    558  C   PRO A  39      -7.880 -21.290  -1.939  1.00  0.00           C  
ATOM    559  O   PRO A  39      -7.712 -21.251  -0.720  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -5.910 -21.098  -3.485  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -4.746 -20.746  -2.628  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -5.010 -19.337  -2.109  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -7.745 -19.997  -3.653  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -6.081 -22.167  -3.467  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -5.741 -20.762  -4.495  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -4.672 -21.441  -1.803  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -3.839 -20.755  -3.209  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -4.632 -19.230  -1.104  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -4.566 -18.602  -2.764  1.00  0.00           H  
ATOM    570  N   ARG A  40      -8.732 -22.121  -2.527  1.00  0.00           N  
ATOM    571  CA  ARG A  40      -9.534 -23.056  -1.753  1.00  0.00           C  
ATOM    572  C   ARG A  40      -9.625 -24.403  -2.465  1.00  0.00           C  
ATOM    573  O   ARG A  40      -9.017 -24.601  -3.517  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -10.938 -22.495  -1.543  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -11.348 -21.663  -2.756  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -11.313 -22.528  -4.018  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -12.031 -21.866  -5.101  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -11.455 -20.911  -5.825  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -12.117 -20.336  -6.793  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -10.229 -20.548  -5.568  1.00  0.00           N  
ATOM    581  H   ARG A  40      -8.824 -22.101  -3.501  1.00  0.00           H  
ATOM    582  HA  ARG A  40      -9.075 -23.198  -0.792  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -11.634 -23.310  -1.413  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -10.946 -21.871  -0.663  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -12.343 -21.297  -2.602  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -10.675 -20.828  -2.872  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -10.289 -22.687  -4.318  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -11.776 -23.481  -3.810  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -12.954 -22.131  -5.300  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -13.057 -20.613  -6.990  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -11.682 -19.619  -7.338  1.00  0.00           H  
ATOM    592 HH21 ARG A  40      -9.722 -20.987  -4.825  1.00  0.00           H  
ATOM    593 HH22 ARG A  40      -9.795 -19.830  -6.112  1.00  0.00           H  
ATOM    594  N   LEU A  41     -10.388 -25.322  -1.885  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -10.552 -26.648  -2.475  1.00  0.00           C  
ATOM    596  C   LEU A  41     -11.848 -26.718  -3.278  1.00  0.00           C  
ATOM    597  O   LEU A  41     -12.835 -27.302  -2.832  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -10.573 -27.712  -1.376  1.00  0.00           C  
ATOM    599  CG  LEU A  41      -9.141 -28.144  -1.054  1.00  0.00           C  
ATOM    600  CD1 LEU A  41      -8.329 -26.926  -0.611  1.00  0.00           C  
ATOM    601  CD2 LEU A  41      -9.163 -29.179   0.072  1.00  0.00           C  
ATOM    602  H   LEU A  41     -10.850 -25.107  -1.049  1.00  0.00           H  
ATOM    603  HA  LEU A  41      -9.720 -26.843  -3.135  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -11.036 -27.305  -0.489  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -11.137 -28.568  -1.715  1.00  0.00           H  
ATOM    606  HG  LEU A  41      -8.689 -28.576  -1.935  1.00  0.00           H  
ATOM    607 HD11 LEU A  41      -8.976 -26.226  -0.105  1.00  0.00           H  
ATOM    608 HD12 LEU A  41      -7.890 -26.452  -1.475  1.00  0.00           H  
ATOM    609 HD13 LEU A  41      -7.545 -27.244   0.062  1.00  0.00           H  
ATOM    610 HD21 LEU A  41      -8.688 -28.767   0.949  1.00  0.00           H  
ATOM    611 HD22 LEU A  41      -8.630 -30.065  -0.243  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -10.186 -29.438   0.303  1.00  0.00           H  
ATOM    613  N   ILE A  42     -11.835 -26.120  -4.465  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -13.015 -26.120  -5.324  1.00  0.00           C  
ATOM    615  C   ILE A  42     -13.285 -27.521  -5.866  1.00  0.00           C  
ATOM    616  O   ILE A  42     -12.367 -28.325  -6.022  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -12.811 -25.151  -6.488  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -14.173 -24.731  -7.045  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -12.000 -25.836  -7.590  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -14.628 -23.443  -6.357  1.00  0.00           C  
ATOM    621  H   ILE A  42     -11.020 -25.670  -4.769  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -13.869 -25.797  -4.747  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -12.277 -24.277  -6.140  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -14.092 -24.564  -8.109  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -14.895 -25.511  -6.856  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -12.654 -26.457  -8.185  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -11.231 -26.448  -7.143  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -11.544 -25.087  -8.219  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -14.177 -22.593  -6.851  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -14.322 -23.460  -5.322  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -15.703 -23.364  -6.415  1.00  0.00           H  
ATOM    632  N   MET A  43     -14.553 -27.804  -6.153  1.00  0.00           N  
ATOM    633  CA  MET A  43     -14.934 -29.110  -6.678  1.00  0.00           C  
ATOM    634  C   MET A  43     -13.949 -29.565  -7.749  1.00  0.00           C  
ATOM    635  O   MET A  43     -13.146 -28.774  -8.245  1.00  0.00           O  
ATOM    636  CB  MET A  43     -16.341 -29.041  -7.271  1.00  0.00           C  
ATOM    637  CG  MET A  43     -17.373 -29.096  -6.142  1.00  0.00           C  
ATOM    638  SD  MET A  43     -17.126 -27.685  -5.035  1.00  0.00           S  
ATOM    639  CE  MET A  43     -18.607 -27.925  -4.025  1.00  0.00           C  
ATOM    640  H   MET A  43     -15.242 -27.122  -6.009  1.00  0.00           H  
ATOM    641  HA  MET A  43     -14.932 -29.826  -5.872  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -16.455 -28.117  -7.819  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -16.494 -29.878  -7.937  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -18.368 -29.058  -6.560  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -17.250 -30.015  -5.586  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -19.006 -28.914  -4.202  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -19.347 -27.188  -4.289  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -18.349 -27.817  -2.980  1.00  0.00           H  
ATOM    649  N   GLU A  44     -14.015 -30.844  -8.103  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -13.122 -31.394  -9.116  1.00  0.00           C  
ATOM    651  C   GLU A  44     -13.095 -30.498 -10.351  1.00  0.00           C  
ATOM    652  O   GLU A  44     -12.216 -30.627 -11.204  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -13.583 -32.798  -9.513  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -12.373 -33.630  -9.945  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -12.827 -34.792 -10.820  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -13.391 -35.731 -10.282  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -12.605 -34.728 -12.019  1.00  0.00           O  
ATOM    658  H   GLU A  44     -14.674 -31.428  -7.674  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -12.125 -31.458  -8.708  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -14.063 -33.271  -8.668  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -14.282 -32.729 -10.333  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -11.691 -33.006 -10.502  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -11.873 -34.017  -9.069  1.00  0.00           H  
ATOM    664  N   GLY A  45     -14.062 -29.591 -10.439  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -14.140 -28.678 -11.574  1.00  0.00           C  
ATOM    666  C   GLY A  45     -15.437 -27.880 -11.540  1.00  0.00           C  
ATOM    667  O   GLY A  45     -15.435 -26.666 -11.739  1.00  0.00           O  
ATOM    668  H   GLY A  45     -14.735 -29.535  -9.729  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -13.302 -27.997 -11.539  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -14.098 -29.246 -12.490  1.00  0.00           H  
ATOM    671  N   LEU A  46     -16.544 -28.573 -11.285  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -17.847 -27.921 -11.224  1.00  0.00           C  
ATOM    673  C   LEU A  46     -18.322 -27.819  -9.778  1.00  0.00           C  
ATOM    674  O   LEU A  46     -18.331 -28.810  -9.046  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -18.862 -28.712 -12.051  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -18.225 -29.113 -13.383  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -17.713 -30.551 -13.292  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -19.266 -29.013 -14.500  1.00  0.00           C  
ATOM    679  H   LEU A  46     -16.482 -29.539 -11.133  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -17.763 -26.927 -11.635  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -19.157 -29.600 -11.509  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -19.731 -28.100 -12.239  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -17.399 -28.451 -13.597  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -17.020 -30.635 -12.468  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -17.211 -30.813 -14.212  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -18.544 -31.220 -13.132  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -18.895 -29.508 -15.384  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -19.457 -27.974 -14.722  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -20.183 -29.486 -14.181  1.00  0.00           H  
ATOM    690  N   GLY A  47     -18.715 -26.616  -9.372  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -19.186 -26.396  -8.014  1.00  0.00           C  
ATOM    692  C   GLY A  47     -20.563 -27.009  -7.820  1.00  0.00           C  
ATOM    693  O   GLY A  47     -21.519 -26.310  -7.488  1.00  0.00           O  
ATOM    694  H   GLY A  47     -18.691 -25.866  -9.998  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -18.492 -26.845  -7.319  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -19.242 -25.334  -7.825  1.00  0.00           H  
ATOM    697  N   LEU A  48     -20.653 -28.321  -8.032  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -21.921 -29.024  -7.879  1.00  0.00           C  
ATOM    699  C   LEU A  48     -21.795 -30.133  -6.837  1.00  0.00           C  
ATOM    700  O   LEU A  48     -22.706 -30.358  -6.042  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -22.365 -29.609  -9.227  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -23.389 -30.733  -9.000  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -24.272 -30.866 -10.241  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -22.683 -32.075  -8.738  1.00  0.00           C  
ATOM    705  H   LEU A  48     -19.852 -28.822  -8.294  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -22.667 -28.320  -7.549  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -22.822 -28.827  -9.816  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -21.508 -29.991  -9.758  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -24.010 -30.481  -8.149  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -23.656 -30.830 -11.127  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -24.986 -30.054 -10.265  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -24.800 -31.808 -10.209  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -22.978 -32.451  -7.771  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -21.613 -31.946  -8.755  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -22.972 -32.785  -9.498  1.00  0.00           H  
ATOM    716  N   ALA A  49     -20.659 -30.821  -6.847  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -20.424 -31.901  -5.897  1.00  0.00           C  
ATOM    718  C   ALA A  49     -20.273 -31.345  -4.484  1.00  0.00           C  
ATOM    719  O   ALA A  49     -20.817 -31.945  -3.571  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -19.158 -32.669  -6.281  1.00  0.00           C  
ATOM    721  H   ALA A  49     -19.969 -30.600  -7.504  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -21.264 -32.579  -5.920  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -19.175 -33.645  -5.819  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -18.290 -32.125  -5.942  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -19.116 -32.779  -7.355  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.810  -2.297 -22.680  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.292  -2.186 -22.786  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.926  -3.540 -22.488  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.968  -4.419 -23.349  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -11.649  -1.455 -22.075  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -11.561  -1.879 -23.785  1.00  0.00           H  
ATOM      7  N   LYS A   2     -12.416  -3.702 -21.264  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -13.046  -4.955 -20.863  1.00  0.00           C  
ATOM      9  C   LYS A   2     -14.251  -4.687 -19.966  1.00  0.00           C  
ATOM     10  O   LYS A   2     -15.374  -4.537 -20.448  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -12.038  -5.831 -20.120  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -10.988  -4.942 -19.451  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -10.302  -5.720 -18.326  1.00  0.00           C  
ATOM     14  CE  LYS A   2      -9.689  -7.001 -18.892  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      -8.612  -7.482 -17.981  1.00  0.00           N  
ATOM     16  H   LYS A   2     -12.354  -2.966 -20.619  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -13.378  -5.478 -21.747  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -12.551  -6.414 -19.369  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -11.551  -6.495 -20.819  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -10.252  -4.641 -20.183  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -11.467  -4.067 -19.039  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      -9.523  -5.109 -17.891  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -11.028  -5.973 -17.569  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -10.454  -7.760 -18.976  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      -9.272  -6.801 -19.868  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      -8.841  -7.216 -17.002  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      -7.707  -7.047 -18.256  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      -8.536  -8.516 -18.048  1.00  0.00           H  
ATOM     29  N   LYS A   3     -14.011  -4.628 -18.661  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -15.087  -4.378 -17.707  1.00  0.00           C  
ATOM     31  C   LYS A   3     -14.520  -3.970 -16.351  1.00  0.00           C  
ATOM     32  O   LYS A   3     -13.375  -3.530 -16.254  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -15.941  -5.638 -17.547  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -15.137  -6.713 -16.810  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -15.685  -8.100 -17.159  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -14.891  -8.685 -18.328  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -13.511  -9.017 -17.874  1.00  0.00           N  
ATOM     38  H   LYS A   3     -13.097  -4.755 -18.332  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -15.710  -3.580 -18.082  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -16.830  -5.401 -16.980  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -16.223  -6.008 -18.521  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -14.099  -6.651 -17.106  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -15.217  -6.555 -15.744  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -15.592  -8.749 -16.300  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -16.725  -8.018 -17.437  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -15.379  -9.580 -18.683  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -14.842  -7.960 -19.128  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -13.560  -9.589 -17.008  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -12.989  -8.138 -17.680  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -13.022  -9.556 -18.616  1.00  0.00           H  
ATOM     51  N   LYS A   4     -15.329  -4.121 -15.309  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -14.900  -3.767 -13.961  1.00  0.00           C  
ATOM     53  C   LYS A   4     -14.092  -4.903 -13.341  1.00  0.00           C  
ATOM     54  O   LYS A   4     -13.741  -5.867 -14.019  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -16.116  -3.456 -13.090  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -17.007  -4.691 -13.000  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -16.975  -5.222 -11.570  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -17.813  -6.497 -11.479  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -17.460  -7.237 -10.233  1.00  0.00           N  
ATOM     60  H   LYS A   4     -16.232  -4.479 -15.448  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -14.278  -2.891 -14.007  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -15.786  -3.175 -12.100  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -16.674  -2.642 -13.529  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -18.020  -4.427 -13.268  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -16.639  -5.450 -13.673  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -15.955  -5.437 -11.295  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -17.378  -4.477 -10.902  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -18.861  -6.238 -11.458  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -17.613  -7.122 -12.337  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -16.584  -7.775 -10.386  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -18.231  -7.892  -9.989  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -17.319  -6.561  -9.456  1.00  0.00           H  
ATOM     73  N   CYS A   5     -13.802  -4.778 -12.050  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -13.033  -5.793 -11.336  1.00  0.00           C  
ATOM     75  C   CYS A   5     -11.550  -5.663 -11.659  1.00  0.00           C  
ATOM     76  O   CYS A   5     -11.160  -4.892 -12.536  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -13.510  -7.200 -11.704  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -12.382  -7.920 -12.922  1.00  0.00           S  
ATOM     79  H   CYS A   5     -14.110  -3.983 -11.566  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -13.170  -5.648 -10.275  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -13.520  -7.817 -10.819  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -14.506  -7.152 -12.117  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.730  -6.424 -10.943  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -9.290  -6.393 -11.153  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.950  -6.583 -12.624  1.00  0.00           C  
ATOM     86  O   ILE A   6      -9.834  -6.602 -13.480  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.611  -7.486 -10.314  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.335  -8.831 -10.469  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -8.640  -7.090  -8.837  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -9.052  -9.423 -11.849  1.00  0.00           C  
ATOM     91  H   ILE A   6     -11.101  -7.021 -10.261  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -8.912  -5.434 -10.838  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.591  -7.591 -10.636  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -8.982  -9.513  -9.711  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.398  -8.690 -10.352  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -7.654  -6.786  -8.528  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -8.957  -7.936  -8.245  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -9.331  -6.272  -8.696  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.723  -8.989 -12.562  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.200 -10.492 -11.819  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.038  -9.212 -12.138  1.00  0.00           H  
ATOM    102  N   ALA A   7      -7.664  -6.734 -12.912  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -7.221  -6.930 -14.286  1.00  0.00           C  
ATOM    104  C   ALA A   7      -5.961  -7.788 -14.327  1.00  0.00           C  
ATOM    105  O   ALA A   7      -4.897  -7.330 -14.745  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -6.946  -5.579 -14.944  1.00  0.00           C  
ATOM    107  H   ALA A   7      -7.002  -6.718 -12.189  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -8.003  -7.432 -14.835  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -6.296  -5.723 -15.789  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -6.470  -4.920 -14.233  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -7.877  -5.142 -15.275  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.087  -9.032 -13.879  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -4.959  -9.945 -13.855  1.00  0.00           C  
ATOM    114  C   LYS A   8      -5.421 -11.369 -13.555  1.00  0.00           C  
ATOM    115  O   LYS A   8      -4.666 -12.327 -13.728  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -3.964  -9.504 -12.797  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.694  -9.144 -11.508  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -3.676  -8.624 -10.509  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -4.344  -8.454  -9.145  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -3.411  -7.758  -8.216  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.951  -9.336 -13.549  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -4.468  -9.924 -14.809  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -3.277 -10.308 -12.603  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -3.422  -8.643 -13.152  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -5.430  -8.377 -11.704  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -5.179 -10.021 -11.107  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -2.862  -9.330 -10.435  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -3.299  -7.674 -10.851  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -5.244  -7.869  -9.257  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -4.593  -9.425  -8.744  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -3.039  -8.438  -7.524  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -3.920  -6.999  -7.718  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -2.621  -7.351  -8.756  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.662 -11.499 -13.097  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.214 -12.809 -12.767  1.00  0.00           C  
ATOM    136  C   ASP A   9      -6.459 -13.424 -11.592  1.00  0.00           C  
ATOM    137  O   ASP A   9      -5.231 -13.521 -11.613  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -7.125 -13.739 -13.978  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.419 -12.961 -15.256  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -8.387 -12.219 -15.265  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -6.670 -13.117 -16.207  1.00  0.00           O  
ATOM    142  H   ASP A   9      -7.215 -10.701 -12.973  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.251 -12.692 -12.494  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -6.132 -14.162 -14.034  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -7.848 -14.535 -13.872  1.00  0.00           H  
ATOM    146  N   TYR A  10      -7.199 -13.835 -10.568  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -6.587 -14.435  -9.389  1.00  0.00           C  
ATOM    148  C   TYR A  10      -5.447 -13.563  -8.875  1.00  0.00           C  
ATOM    149  O   TYR A  10      -5.139 -12.523  -9.458  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -6.053 -15.827  -9.730  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -7.100 -16.587 -10.509  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -7.119 -16.517 -11.907  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -8.049 -17.362  -9.834  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -8.086 -17.223 -12.630  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -9.018 -18.068 -10.558  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -9.037 -17.998 -11.956  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -9.989 -18.696 -12.668  1.00  0.00           O  
ATOM    158  H   TYR A  10      -8.172 -13.732 -10.605  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -7.334 -14.529  -8.616  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -5.158 -15.734 -10.327  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -5.827 -16.360  -8.819  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -6.389 -15.916 -12.427  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -8.036 -17.416  -8.755  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -8.101 -17.169 -13.708  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -9.752 -18.665 -10.039  1.00  0.00           H  
ATOM    166  HH  TYR A  10      -9.544 -19.392 -13.155  1.00  0.00           H  
ATOM    167  N   GLY A  11      -4.823 -13.993  -7.780  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -3.716 -13.243  -7.195  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.127 -12.616  -5.866  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.325 -13.318  -4.875  1.00  0.00           O  
ATOM    171  H   GLY A  11      -5.114 -14.830  -7.359  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -2.883 -13.911  -7.029  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -3.415 -12.461  -7.875  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.255 -11.290  -5.857  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.644 -10.570  -4.648  1.00  0.00           C  
ATOM    176  C   ARG A  12      -6.005  -9.908  -4.838  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.289  -9.343  -5.893  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.601  -9.503  -4.314  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.671  -9.176  -2.821  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -3.187  -7.743  -2.588  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -4.142  -6.792  -3.143  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -5.302  -6.550  -2.541  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -6.140  -5.694  -3.057  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -5.602  -7.170  -1.433  1.00  0.00           N  
ATOM    185  H   ARG A  12      -4.082 -10.786  -6.681  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.706 -11.267  -3.825  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.617  -9.874  -4.558  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.804  -8.611  -4.885  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.691  -9.272  -2.479  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.041  -9.860  -2.272  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -3.086  -7.568  -1.528  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -2.227  -7.610  -3.064  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.925  -6.322  -3.976  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -5.910  -5.220  -3.907  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -7.013  -5.512  -2.604  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -4.961  -7.827  -1.036  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -6.474  -6.988  -0.979  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.847  -9.987  -3.811  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -8.179  -9.396  -3.883  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.575  -8.798  -2.539  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.825  -8.884  -1.566  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -9.196 -10.467  -4.270  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -8.989 -11.901  -3.182  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.569 -10.455  -2.994  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -8.183  -8.620  -4.633  1.00  0.00           H  
ATOM    206  HB2 CYS A  13     -10.195 -10.073  -4.161  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -9.035 -10.765  -5.295  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.760  -8.196  -2.487  1.00  0.00           N  
ATOM    209  CA  LYS A  14     -10.240  -7.599  -1.245  1.00  0.00           C  
ATOM    210  C   LYS A  14     -11.762  -7.486  -1.254  1.00  0.00           C  
ATOM    211  O   LYS A  14     -12.340  -6.779  -2.079  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -9.617  -6.217  -1.053  1.00  0.00           C  
ATOM    213  CG  LYS A  14     -10.156  -5.591   0.235  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -9.068  -4.729   0.875  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -8.582  -3.688  -0.134  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -8.327  -2.398   0.566  1.00  0.00           N  
ATOM    217  H   LYS A  14     -10.320  -8.154  -3.295  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.943  -8.230  -0.421  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -8.544  -6.314  -0.985  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -9.872  -5.588  -1.892  1.00  0.00           H  
ATOM    221  HG2 LYS A  14     -11.015  -4.976   0.003  1.00  0.00           H  
ATOM    222  HG3 LYS A  14     -10.446  -6.372   0.922  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -9.471  -4.229   1.745  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -8.240  -5.356   1.171  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -7.669  -4.033  -0.597  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -9.337  -3.542  -0.892  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -8.785  -2.414   1.500  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -8.715  -1.616   0.001  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -7.303  -2.266   0.687  1.00  0.00           H  
ATOM    230  N   TRP A  15     -12.407  -8.188  -0.328  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.864  -8.156  -0.240  1.00  0.00           C  
ATOM    232  C   TRP A  15     -14.362  -6.715  -0.205  1.00  0.00           C  
ATOM    233  O   TRP A  15     -13.769  -5.860   0.452  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -14.343  -8.892   1.013  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.163  -9.394   1.777  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -12.362 -10.412   1.388  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -12.639  -8.921   3.050  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -11.373 -10.588   2.337  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -11.502  -9.693   3.383  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -13.035  -7.904   3.937  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -10.783  -9.465   4.557  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -12.314  -7.672   5.119  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -11.189  -8.451   5.429  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.896  -8.733   0.303  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -14.274  -8.648  -1.108  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -14.911  -8.215   1.634  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.966  -9.725   0.725  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -12.472 -10.990   0.481  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -10.663 -11.258   2.292  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -13.900  -7.300   3.708  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15      -9.917 -10.067   4.792  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -12.628  -6.890   5.794  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -10.639  -8.268   6.340  1.00  0.00           H  
ATOM    254  N   GLY A  16     -15.454  -6.453  -0.916  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -16.018  -5.108  -0.957  1.00  0.00           C  
ATOM    256  C   GLY A  16     -15.136  -4.174  -1.779  1.00  0.00           C  
ATOM    257  O   GLY A  16     -15.636  -3.306  -2.496  1.00  0.00           O  
ATOM    258  H   GLY A  16     -15.886  -7.172  -1.421  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -17.003  -5.151  -1.399  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -16.097  -4.724   0.048  1.00  0.00           H  
ATOM    261  N   GLY A  17     -13.822  -4.354  -1.671  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -12.879  -3.521  -2.411  1.00  0.00           C  
ATOM    263  C   GLY A  17     -12.507  -4.172  -3.734  1.00  0.00           C  
ATOM    264  O   GLY A  17     -13.341  -4.831  -4.353  1.00  0.00           O  
ATOM    265  H   GLY A  17     -13.480  -5.059  -1.085  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -13.335  -2.560  -2.604  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -11.988  -3.381  -1.821  1.00  0.00           H  
ATOM    268  N   THR A  18     -11.248  -3.989  -4.153  1.00  0.00           N  
ATOM    269  CA  THR A  18     -10.766  -4.554  -5.415  1.00  0.00           C  
ATOM    270  C   THR A  18     -11.398  -5.930  -5.670  1.00  0.00           C  
ATOM    271  O   THR A  18     -10.913  -6.943  -5.157  1.00  0.00           O  
ATOM    272  CB  THR A  18      -9.240  -4.698  -5.353  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -8.874  -5.394  -4.168  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -8.593  -3.309  -5.353  1.00  0.00           C  
ATOM    275  H   THR A  18     -10.634  -3.455  -3.604  1.00  0.00           H  
ATOM    276  HA  THR A  18     -11.006  -3.882  -6.224  1.00  0.00           H  
ATOM    277  HB  THR A  18      -8.894  -5.250  -6.212  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -8.841  -4.758  -3.449  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -8.063  -3.159  -6.282  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -7.900  -3.233  -4.528  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -9.358  -2.553  -5.249  1.00  0.00           H  
ATOM    282  N   PRO A  19     -12.479  -5.997  -6.437  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -13.167  -7.294  -6.731  1.00  0.00           C  
ATOM    284  C   PRO A  19     -12.260  -8.266  -7.474  1.00  0.00           C  
ATOM    285  O   PRO A  19     -11.308  -7.853  -8.136  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -14.366  -6.903  -7.607  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -14.551  -5.437  -7.412  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -13.169  -4.870  -7.107  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -13.522  -7.740  -5.816  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -14.154  -7.120  -8.645  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -15.250  -7.432  -7.287  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -14.952  -4.990  -8.312  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -15.210  -5.253  -6.579  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -12.665  -4.598  -8.025  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -13.250  -4.022  -6.451  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.569  -9.555  -7.367  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.780 -10.583  -8.040  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.594 -11.233  -9.153  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.458 -12.070  -8.895  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.341 -11.652  -7.037  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -9.678 -12.224  -7.463  1.00  0.00           S  
ATOM    302  H   CYS A  20     -13.345  -9.820  -6.828  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -10.901 -10.127  -8.470  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.335 -11.233  -6.042  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -12.029 -12.485  -7.072  1.00  0.00           H  
ATOM    306  N   CYS A  21     -12.314 -10.841 -10.392  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -13.034 -11.398 -11.534  1.00  0.00           C  
ATOM    308  C   CYS A  21     -13.039 -12.923 -11.472  1.00  0.00           C  
ATOM    309  O   CYS A  21     -14.071 -13.538 -11.199  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.383 -10.945 -12.841  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -13.337  -9.583 -13.553  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.614 -10.168 -10.540  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -14.053 -11.042 -11.513  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.377 -10.616 -12.645  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -12.362 -11.769 -13.536  1.00  0.00           H  
ATOM    316  N   ARG A  22     -11.881 -13.528 -11.723  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -11.766 -14.982 -11.687  1.00  0.00           C  
ATOM    318  C   ARG A  22     -11.060 -15.425 -10.409  1.00  0.00           C  
ATOM    319  O   ARG A  22      -9.852 -15.233 -10.264  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -10.977 -15.476 -12.905  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -11.616 -14.946 -14.193  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -13.058 -15.449 -14.306  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -13.980 -14.494 -13.701  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -14.291 -13.354 -14.312  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -15.127 -12.521 -13.755  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -13.759 -13.068 -15.469  1.00  0.00           N  
ATOM    327  H   ARG A  22     -11.089 -12.988 -11.932  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -12.754 -15.415 -11.711  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -9.958 -15.123 -12.838  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -10.982 -16.555 -12.922  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -11.610 -13.869 -14.180  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -11.050 -15.296 -15.043  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -13.311 -15.575 -15.346  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -13.144 -16.401 -13.802  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -14.382 -14.698 -12.831  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -15.536 -12.740 -12.869  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -15.360 -11.664 -14.215  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -13.118 -13.706 -15.896  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -13.992 -12.211 -15.928  1.00  0.00           H  
ATOM    340  N   GLY A  23     -11.818 -16.010  -9.486  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -11.249 -16.469  -8.223  1.00  0.00           C  
ATOM    342  C   GLY A  23     -12.119 -16.039  -7.053  1.00  0.00           C  
ATOM    343  O   GLY A  23     -11.805 -15.078  -6.350  1.00  0.00           O  
ATOM    344  H   GLY A  23     -12.777 -16.133  -9.652  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -11.179 -17.547  -8.237  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -10.263 -16.050  -8.101  1.00  0.00           H  
ATOM    347  N   ARG A  24     -13.217 -16.753  -6.851  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -14.128 -16.440  -5.775  1.00  0.00           C  
ATOM    349  C   ARG A  24     -13.597 -16.980  -4.451  1.00  0.00           C  
ATOM    350  O   ARG A  24     -14.265 -16.898  -3.421  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -15.488 -17.056  -6.088  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -16.567 -16.313  -5.313  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -17.072 -15.126  -6.136  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -17.525 -14.055  -5.256  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -17.842 -12.857  -5.739  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -18.242 -11.912  -4.933  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -17.753 -12.628  -7.020  1.00  0.00           N  
ATOM    358  H   ARG A  24     -13.426 -17.502  -7.441  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -14.237 -15.369  -5.703  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -15.683 -16.979  -7.148  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -15.487 -18.094  -5.798  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -17.383 -16.986  -5.108  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -16.153 -15.953  -4.387  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -16.273 -14.757  -6.760  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -17.893 -15.448  -6.760  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -17.594 -14.220  -4.291  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -18.310 -12.086  -3.951  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -18.481 -11.011  -5.298  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -17.446 -13.352  -7.638  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -17.992 -11.728  -7.384  1.00  0.00           H  
ATOM    371  N   GLY A  25     -12.385 -17.524  -4.480  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -11.777 -18.061  -3.271  1.00  0.00           C  
ATOM    373  C   GLY A  25     -10.841 -17.037  -2.644  1.00  0.00           C  
ATOM    374  O   GLY A  25      -9.627 -17.229  -2.609  1.00  0.00           O  
ATOM    375  H   GLY A  25     -11.888 -17.560  -5.326  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -12.557 -18.310  -2.565  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -11.217 -18.950  -3.516  1.00  0.00           H  
ATOM    378  N   CYS A  26     -11.413 -15.944  -2.151  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -10.621 -14.892  -1.527  1.00  0.00           C  
ATOM    380  C   CYS A  26     -10.619 -15.048  -0.016  1.00  0.00           C  
ATOM    381  O   CYS A  26     -11.587 -14.697   0.659  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.192 -13.522  -1.896  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.617 -13.041  -3.542  1.00  0.00           S  
ATOM    384  H   CYS A  26     -12.387 -15.844  -2.208  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -9.602 -14.956  -1.879  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.271 -13.572  -1.895  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -10.865 -12.790  -1.172  1.00  0.00           H  
ATOM    388  N   ILE A  27      -9.516 -15.565   0.503  1.00  0.00           N  
ATOM    389  CA  ILE A  27      -9.374 -15.759   1.941  1.00  0.00           C  
ATOM    390  C   ILE A  27      -8.365 -14.768   2.497  1.00  0.00           C  
ATOM    391  O   ILE A  27      -7.513 -14.266   1.768  1.00  0.00           O  
ATOM    392  CB  ILE A  27      -8.897 -17.176   2.238  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -8.690 -17.345   3.741  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -7.577 -17.405   1.516  1.00  0.00           C  
ATOM    395  CD1 ILE A  27      -8.920 -18.808   4.116  1.00  0.00           C  
ATOM    396  H   ILE A  27      -8.774 -15.814  -0.095  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -10.330 -15.600   2.418  1.00  0.00           H  
ATOM    398  HB  ILE A  27      -9.631 -17.889   1.894  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -7.679 -17.060   3.999  1.00  0.00           H  
ATOM    400 HG13 ILE A  27      -9.390 -16.723   4.278  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -7.311 -18.451   1.566  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -6.808 -16.809   1.977  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -7.683 -17.107   0.493  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -9.980 -19.006   4.164  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -8.473 -19.005   5.074  1.00  0.00           H  
ATOM    406 HD13 ILE A  27      -8.467 -19.446   3.372  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.470 -14.498   3.788  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.566 -13.563   4.448  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.030 -14.158   5.749  1.00  0.00           C  
ATOM    410  O   CYS A  28      -7.430 -15.249   6.154  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.309 -12.262   4.756  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -7.418 -10.862   4.031  1.00  0.00           S  
ATOM    413  H   CYS A  28      -9.169 -14.937   4.307  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.738 -13.348   3.789  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -9.303 -12.310   4.335  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -8.377 -12.132   5.825  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.127 -13.428   6.399  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.545 -13.888   7.658  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.402 -13.443   8.842  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.284 -12.595   8.695  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.131 -13.328   7.817  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.334 -14.259   8.536  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.849 -12.565   6.029  1.00  0.00           H  
ATOM    424  HA  SER A  29      -5.495 -14.967   7.650  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -3.695 -13.166   6.846  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.176 -12.388   8.351  1.00  0.00           H  
ATOM    427  HG  SER A  29      -3.447 -15.122   8.132  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.139 -14.018  10.012  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -6.891 -13.675  11.209  1.00  0.00           C  
ATOM    430  C   ILE A  30      -7.006 -12.160  11.356  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.958 -11.653  11.948  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -6.202 -14.278  12.442  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -6.921 -13.840  13.725  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -4.748 -13.817  12.496  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -8.396 -14.232  13.643  1.00  0.00           C  
ATOM    436  H   ILE A  30      -5.429 -14.687  10.073  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -7.879 -14.093  11.124  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -6.228 -15.357  12.369  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -6.467 -14.331  14.573  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -6.837 -12.771  13.845  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -4.563 -13.113  11.701  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -4.100 -14.670  12.378  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -4.556 -13.344  13.449  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -8.946 -13.462  13.121  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -8.790 -14.342  14.637  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -8.493 -15.167  13.113  1.00  0.00           H  
ATOM    447  N   MET A  31      -6.031 -11.443  10.813  1.00  0.00           N  
ATOM    448  CA  MET A  31      -6.033  -9.989  10.892  1.00  0.00           C  
ATOM    449  C   MET A  31      -6.774  -9.389   9.704  1.00  0.00           C  
ATOM    450  O   MET A  31      -7.599  -8.490   9.863  1.00  0.00           O  
ATOM    451  CB  MET A  31      -4.598  -9.469  10.922  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.749 -10.386  11.804  1.00  0.00           C  
ATOM    453  SD  MET A  31      -2.520  -9.401  12.696  1.00  0.00           S  
ATOM    454  CE  MET A  31      -2.349 -10.491  14.130  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.295 -11.900  10.355  1.00  0.00           H  
ATOM    456  HA  MET A  31      -6.530  -9.689  11.802  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -4.196  -9.458   9.918  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -4.584  -8.469  11.327  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -4.386 -10.893  12.512  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.248 -11.115  11.186  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -2.037 -11.471  13.800  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -3.295 -10.569  14.640  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -1.611 -10.080  14.806  1.00  0.00           H  
ATOM    464  N   GLY A  32      -6.475  -9.893   8.512  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -7.120  -9.399   7.302  1.00  0.00           C  
ATOM    466  C   GLY A  32      -6.257  -8.343   6.619  1.00  0.00           C  
ATOM    467  O   GLY A  32      -6.610  -7.164   6.592  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.810 -10.610   8.445  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.280 -10.225   6.625  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -8.071  -8.962   7.562  1.00  0.00           H  
ATOM    471  N   THR A  33      -5.124  -8.771   6.069  1.00  0.00           N  
ATOM    472  CA  THR A  33      -4.222  -7.847   5.390  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.532  -8.532   4.216  1.00  0.00           C  
ATOM    474  O   THR A  33      -2.909  -7.874   3.383  1.00  0.00           O  
ATOM    475  CB  THR A  33      -3.166  -7.330   6.370  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -2.187  -6.585   5.659  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -2.498  -8.511   7.074  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.892  -9.722   6.121  1.00  0.00           H  
ATOM    479  HA  THR A  33      -4.792  -7.011   5.018  1.00  0.00           H  
ATOM    480  HB  THR A  33      -3.637  -6.696   7.107  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -2.177  -5.692   6.014  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -2.788  -8.522   8.115  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.424  -8.415   7.001  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.809  -9.433   6.605  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.651  -9.855   4.157  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.039 -10.628   3.082  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.109 -11.350   2.272  1.00  0.00           C  
ATOM    488  O   ASN A  34      -3.933 -12.506   1.885  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.062 -11.650   3.665  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.029 -12.040   2.614  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -1.317 -12.846   1.728  1.00  0.00           O  
ATOM    492  ND2 ASN A  34       0.164 -11.515   2.659  1.00  0.00           N  
ATOM    493  H   ASN A  34      -4.162 -10.322   4.852  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.497  -9.961   2.429  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.560 -11.219   4.518  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -2.607 -12.529   3.974  1.00  0.00           H  
ATOM    497 HD21 ASN A  34       0.391 -10.875   3.365  1.00  0.00           H  
ATOM    498 HD22 ASN A  34       0.834 -11.761   1.987  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.219 -10.664   2.019  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.310 -11.255   1.256  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.818 -11.739  -0.103  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.564 -10.939  -1.003  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.433 -10.234   1.062  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -8.571 -10.299   2.470  1.00  0.00           S  
ATOM    505  H   CYS A  35      -5.305  -9.745   2.352  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.698 -12.099   1.799  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -7.010  -9.243   0.987  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.972 -10.464   0.156  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.691 -13.055  -0.240  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -5.229 -13.642  -1.491  1.00  0.00           C  
ATOM    511  C   GLU A  36      -6.396 -14.247  -2.265  1.00  0.00           C  
ATOM    512  O   GLU A  36      -7.236 -14.947  -1.695  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -4.187 -14.725  -1.205  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -2.817 -14.076  -1.000  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -1.868 -15.055  -0.318  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -2.302 -16.154  -0.013  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -0.722 -14.692  -0.112  1.00  0.00           O  
ATOM    518  H   GLU A  36      -5.911 -13.642   0.513  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -4.772 -12.871  -2.092  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -4.467 -15.267  -0.313  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -4.138 -15.408  -2.041  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -2.410 -13.790  -1.959  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -2.929 -13.197  -0.382  1.00  0.00           H  
ATOM    524  N   CYS A  37      -6.436 -13.975  -3.566  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -7.498 -14.504  -4.414  1.00  0.00           C  
ATOM    526  C   CYS A  37      -7.146 -15.910  -4.883  1.00  0.00           C  
ATOM    527  O   CYS A  37      -6.404 -16.080  -5.853  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -7.701 -13.601  -5.630  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -9.383 -13.822  -6.264  1.00  0.00           S  
ATOM    530  H   CYS A  37      -5.738 -13.414  -3.963  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -8.414 -14.542  -3.846  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -7.550 -12.571  -5.348  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -6.989 -13.869  -6.398  1.00  0.00           H  
ATOM    534  N   LYS A  38      -7.670 -16.916  -4.189  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -7.384 -18.298  -4.552  1.00  0.00           C  
ATOM    536  C   LYS A  38      -8.512 -18.885  -5.409  1.00  0.00           C  
ATOM    537  O   LYS A  38      -9.678 -18.510  -5.247  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -7.218 -19.143  -3.289  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -5.883 -18.811  -2.620  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -5.843 -19.422  -1.218  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -6.153 -20.917  -1.297  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -5.665 -21.589  -0.061  1.00  0.00           N  
ATOM    543  H   LYS A  38      -8.247 -16.725  -3.421  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -6.460 -18.316  -5.105  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -8.025 -18.932  -2.602  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -7.236 -20.188  -3.555  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -5.074 -19.212  -3.213  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -5.778 -17.739  -2.544  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -4.862 -19.279  -0.792  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -6.579 -18.937  -0.597  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -7.219 -21.061  -1.386  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -5.659 -21.344  -2.157  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -6.117 -22.521   0.030  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -5.902 -21.005   0.767  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -4.634 -21.712  -0.115  1.00  0.00           H  
ATOM    556  N   PRO A  39      -8.203 -19.797  -6.308  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -9.223 -20.436  -7.180  1.00  0.00           C  
ATOM    558  C   PRO A  39     -10.522 -20.737  -6.433  1.00  0.00           C  
ATOM    559  O   PRO A  39     -11.565 -20.152  -6.724  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -8.550 -21.730  -7.639  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -7.079 -21.474  -7.575  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -6.851 -20.317  -6.595  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -9.422 -19.814  -8.035  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -8.817 -22.545  -6.980  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -8.839 -21.960  -8.651  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -6.567 -22.362  -7.226  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -6.712 -21.197  -8.550  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -6.379 -20.675  -5.692  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -6.251 -19.550  -7.060  1.00  0.00           H  
ATOM    570  N   ARG A  40     -10.450 -21.658  -5.476  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -11.625 -22.038  -4.699  1.00  0.00           C  
ATOM    572  C   ARG A  40     -11.278 -22.139  -3.215  1.00  0.00           C  
ATOM    573  O   ARG A  40     -10.209 -21.703  -2.788  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -12.161 -23.384  -5.197  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -10.996 -24.360  -5.380  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -11.441 -25.770  -4.990  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -12.571 -26.191  -5.811  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -12.385 -26.727  -7.013  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -13.412 -27.093  -7.730  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -11.175 -26.886  -7.477  1.00  0.00           N  
ATOM    581  H   ARG A  40      -9.592 -22.095  -5.294  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -12.390 -21.288  -4.831  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -12.858 -23.784  -4.477  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -12.662 -23.244  -6.143  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -10.682 -24.354  -6.414  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -10.171 -24.058  -4.751  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -10.622 -26.457  -5.135  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -11.731 -25.778  -3.948  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -13.482 -26.077  -5.471  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -14.339 -26.972  -7.374  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -13.272 -27.497  -8.634  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -10.389 -26.605  -6.928  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -11.036 -27.290  -8.381  1.00  0.00           H  
ATOM    594  N   LEU A  41     -12.187 -22.715  -2.434  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -11.964 -22.866  -1.001  1.00  0.00           C  
ATOM    596  C   LEU A  41     -11.237 -24.175  -0.707  1.00  0.00           C  
ATOM    597  O   LEU A  41     -10.817 -24.884  -1.622  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -13.301 -22.847  -0.259  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -13.845 -21.418  -0.223  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -14.084 -20.922  -1.651  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -15.165 -21.396   0.551  1.00  0.00           C  
ATOM    602  H   LEU A  41     -13.023 -23.045  -2.829  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -11.360 -22.043  -0.653  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -14.005 -23.489  -0.767  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -13.157 -23.200   0.751  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -13.129 -20.774   0.266  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -14.414 -21.744  -2.269  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -13.166 -20.518  -2.050  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -14.843 -20.152  -1.642  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -15.771 -22.240   0.254  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -15.693 -20.480   0.336  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -14.962 -21.456   1.611  1.00  0.00           H  
ATOM    613  N   ILE A  42     -11.095 -24.490   0.577  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -10.419 -25.717   0.981  1.00  0.00           C  
ATOM    615  C   ILE A  42     -11.251 -26.936   0.594  1.00  0.00           C  
ATOM    616  O   ILE A  42     -10.735 -28.050   0.511  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -10.184 -25.711   2.494  1.00  0.00           C  
ATOM    618  CG1 ILE A  42      -8.987 -26.602   2.825  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -11.428 -26.243   3.210  1.00  0.00           C  
ATOM    620  CD1 ILE A  42      -7.708 -25.763   2.803  1.00  0.00           C  
ATOM    621  H   ILE A  42     -11.451 -23.888   1.264  1.00  0.00           H  
ATOM    622  HA  ILE A  42      -9.464 -25.772   0.482  1.00  0.00           H  
ATOM    623  HB  ILE A  42      -9.986 -24.702   2.822  1.00  0.00           H  
ATOM    624 HG12 ILE A  42      -9.120 -27.032   3.808  1.00  0.00           H  
ATOM    625 HG13 ILE A  42      -8.910 -27.391   2.094  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -11.434 -27.323   3.166  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -12.313 -25.858   2.728  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -11.412 -25.926   4.242  1.00  0.00           H  
ATOM    629 HD11 ILE A  42      -7.649 -25.172   3.706  1.00  0.00           H  
ATOM    630 HD12 ILE A  42      -7.721 -25.108   1.944  1.00  0.00           H  
ATOM    631 HD13 ILE A  42      -6.850 -26.417   2.745  1.00  0.00           H  
ATOM    632  N   MET A  43     -12.540 -26.714   0.358  1.00  0.00           N  
ATOM    633  CA  MET A  43     -13.435 -27.802  -0.021  1.00  0.00           C  
ATOM    634  C   MET A  43     -12.864 -28.579  -1.203  1.00  0.00           C  
ATOM    635  O   MET A  43     -12.258 -28.000  -2.105  1.00  0.00           O  
ATOM    636  CB  MET A  43     -14.812 -27.244  -0.394  1.00  0.00           C  
ATOM    637  CG  MET A  43     -15.551 -26.798   0.871  1.00  0.00           C  
ATOM    638  SD  MET A  43     -14.707 -25.371   1.597  1.00  0.00           S  
ATOM    639  CE  MET A  43     -14.925 -25.835   3.333  1.00  0.00           C  
ATOM    640  H   MET A  43     -12.895 -25.804   0.439  1.00  0.00           H  
ATOM    641  HA  MET A  43     -13.544 -28.473   0.817  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -14.690 -26.399  -1.056  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -15.387 -28.010  -0.892  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -16.565 -26.524   0.617  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -15.568 -27.609   1.584  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -14.444 -25.100   3.964  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -14.480 -26.801   3.508  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -15.981 -25.879   3.563  1.00  0.00           H  
ATOM    649  N   GLU A  44     -13.064 -29.893  -1.191  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -12.567 -30.742  -2.268  1.00  0.00           C  
ATOM    651  C   GLU A  44     -13.432 -30.587  -3.513  1.00  0.00           C  
ATOM    652  O   GLU A  44     -13.694 -31.556  -4.225  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -12.569 -32.205  -1.821  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -11.452 -32.960  -2.542  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -10.113 -32.677  -1.871  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -10.035 -31.706  -1.136  1.00  0.00           O  
ATOM    657  OE2 GLU A  44      -9.185 -33.435  -2.101  1.00  0.00           O  
ATOM    658  H   GLU A  44     -13.556 -30.298  -0.446  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -11.554 -30.451  -2.504  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -12.409 -32.256  -0.753  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -13.521 -32.654  -2.064  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -11.656 -34.020  -2.506  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -11.410 -32.639  -3.572  1.00  0.00           H  
ATOM    664  N   GLY A  45     -13.873 -29.359  -3.771  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -14.709 -29.088  -4.934  1.00  0.00           C  
ATOM    666  C   GLY A  45     -16.121 -29.622  -4.724  1.00  0.00           C  
ATOM    667  O   GLY A  45     -16.550 -30.548  -5.411  1.00  0.00           O  
ATOM    668  H   GLY A  45     -13.633 -28.624  -3.168  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -14.753 -28.020  -5.098  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -14.279 -29.563  -5.801  1.00  0.00           H  
ATOM    671  N   LEU A  46     -16.839 -29.025  -3.776  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -18.205 -29.441  -3.485  1.00  0.00           C  
ATOM    673  C   LEU A  46     -18.333 -30.960  -3.552  1.00  0.00           C  
ATOM    674  O   LEU A  46     -19.162 -31.491  -4.291  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -19.164 -28.799  -4.487  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -19.286 -27.303  -4.192  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -17.916 -26.634  -4.324  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -20.259 -26.668  -5.188  1.00  0.00           C  
ATOM    679  H   LEU A  46     -16.446 -28.284  -3.269  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -18.467 -29.112  -2.492  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -18.786 -28.940  -5.488  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -20.137 -29.262  -4.401  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -19.657 -27.164  -3.187  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -17.357 -27.110  -5.116  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -17.378 -26.727  -3.392  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -18.048 -25.590  -4.556  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -20.456 -25.646  -4.899  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -21.184 -27.226  -5.194  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -19.823 -26.685  -6.177  1.00  0.00           H  
ATOM    690  N   GLY A  47     -17.504 -31.653  -2.779  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -17.534 -33.110  -2.760  1.00  0.00           C  
ATOM    692  C   GLY A  47     -17.363 -33.640  -1.342  1.00  0.00           C  
ATOM    693  O   GLY A  47     -17.849 -34.722  -1.013  1.00  0.00           O  
ATOM    694  H   GLY A  47     -16.863 -31.178  -2.211  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -18.480 -33.450  -3.158  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -16.733 -33.489  -3.377  1.00  0.00           H  
ATOM    697  N   LEU A  48     -16.669 -32.871  -0.507  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -16.440 -33.276   0.878  1.00  0.00           C  
ATOM    699  C   LEU A  48     -17.351 -32.495   1.821  1.00  0.00           C  
ATOM    700  O   LEU A  48     -17.881 -33.048   2.784  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -14.970 -33.052   1.254  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -14.819 -33.017   2.784  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -13.392 -33.427   3.153  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -15.098 -31.607   3.340  1.00  0.00           C  
ATOM    705  H   LEU A  48     -16.305 -32.019  -0.825  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -16.664 -34.326   0.974  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -14.380 -33.868   0.861  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -14.618 -32.128   0.826  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -15.514 -33.719   3.225  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -13.189 -33.145   4.176  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -12.696 -32.928   2.497  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -13.286 -34.496   3.045  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -15.932 -31.653   4.022  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -15.335 -30.926   2.539  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -14.225 -31.252   3.867  1.00  0.00           H  
ATOM    716  N   ALA A  49     -17.526 -31.209   1.539  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -18.376 -30.362   2.368  1.00  0.00           C  
ATOM    718  C   ALA A  49     -19.788 -30.935   2.446  1.00  0.00           C  
ATOM    719  O   ALA A  49     -20.385 -30.848   3.507  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -18.430 -28.947   1.788  1.00  0.00           C  
ATOM    721  H   ALA A  49     -17.077 -30.822   0.761  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -17.961 -30.315   3.364  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -17.843 -28.282   2.404  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -19.455 -28.606   1.765  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -18.032 -28.955   0.784  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -10.579  -8.088 -23.201  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.464  -9.467 -22.648  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.514  -9.670 -21.561  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.280  -9.362 -20.393  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -10.619 -10.186 -23.439  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -9.480  -9.603 -22.223  1.00  0.00           H  
ATOM      7  N   LYS A   2     -12.671 -10.191 -21.954  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -13.752 -10.432 -21.005  1.00  0.00           C  
ATOM      9  C   LYS A   2     -13.976  -9.206 -20.123  1.00  0.00           C  
ATOM     10  O   LYS A   2     -13.448  -8.128 -20.396  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -13.417 -11.639 -20.125  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -12.923 -12.792 -21.003  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -12.581 -13.996 -20.123  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -11.075 -14.023 -19.853  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -10.800 -14.868 -18.657  1.00  0.00           N  
ATOM     16  H   LYS A   2     -12.802 -10.418 -22.899  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -14.659 -10.640 -21.551  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -12.647 -11.367 -19.419  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -14.303 -11.950 -19.591  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -13.696 -13.066 -21.706  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -12.041 -12.481 -21.542  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -13.114 -13.923 -19.187  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -12.869 -14.906 -20.630  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -10.562 -14.434 -20.710  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -10.724 -13.018 -19.671  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -11.522 -14.690 -17.931  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      -9.860 -14.636 -18.277  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -10.826 -15.872 -18.928  1.00  0.00           H  
ATOM     29  N   LYS A   3     -14.764  -9.381 -19.067  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -15.052  -8.283 -18.150  1.00  0.00           C  
ATOM     31  C   LYS A   3     -13.768  -7.558 -17.763  1.00  0.00           C  
ATOM     32  O   LYS A   3     -12.667  -8.032 -18.045  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -15.739  -8.816 -16.889  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -16.161 -10.270 -17.108  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -17.003 -10.742 -15.922  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -17.207 -12.256 -16.009  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -16.982 -12.708 -17.412  1.00  0.00           N  
ATOM     38  H   LYS A   3     -15.156 -10.263 -18.903  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -15.716  -7.584 -18.638  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -15.052  -8.760 -16.056  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -16.612  -8.218 -16.675  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -16.742 -10.343 -18.015  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -15.282 -10.891 -17.192  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -16.495 -10.499 -15.000  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -17.964 -10.251 -15.945  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -16.506 -12.752 -15.354  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -18.215 -12.502 -15.710  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -15.967 -12.656 -17.634  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -17.512 -12.095 -18.063  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -17.307 -13.690 -17.517  1.00  0.00           H  
ATOM     51  N   LYS A   4     -13.915  -6.406 -17.116  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -12.756  -5.629 -16.698  1.00  0.00           C  
ATOM     53  C   LYS A   4     -12.180  -6.184 -15.399  1.00  0.00           C  
ATOM     54  O   LYS A   4     -11.203  -6.933 -15.423  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -13.148  -4.157 -16.511  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -11.883  -3.297 -16.377  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -11.211  -3.107 -17.745  1.00  0.00           C  
ATOM     58  CE  LYS A   4      -9.776  -3.634 -17.683  1.00  0.00           C  
ATOM     59  NZ  LYS A   4      -9.094  -3.377 -18.983  1.00  0.00           N  
ATOM     60  H   LYS A   4     -14.815  -6.075 -16.917  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -12.001  -5.694 -17.464  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -13.727  -3.827 -17.361  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -13.742  -4.054 -15.618  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -12.151  -2.331 -15.976  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -11.192  -3.783 -15.705  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -11.758  -3.645 -18.505  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -11.194  -2.057 -17.992  1.00  0.00           H  
ATOM     68  HE2 LYS A   4      -9.241  -3.131 -16.891  1.00  0.00           H  
ATOM     69  HE3 LYS A   4      -9.790  -4.697 -17.489  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4      -9.690  -2.758 -19.570  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4      -8.936  -4.278 -19.476  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4      -8.181  -2.911 -18.809  1.00  0.00           H  
ATOM     73  N   CYS A   5     -12.794  -5.818 -14.272  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -12.338  -6.287 -12.966  1.00  0.00           C  
ATOM     75  C   CYS A   5     -10.818  -6.399 -12.931  1.00  0.00           C  
ATOM     76  O   CYS A   5     -10.113  -5.391 -12.952  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -12.960  -7.650 -12.651  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -12.734  -8.760 -14.064  1.00  0.00           S  
ATOM     79  H   CYS A   5     -13.570  -5.225 -14.321  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -12.653  -5.582 -12.213  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.480  -8.072 -11.781  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -14.015  -7.527 -12.456  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.325  -7.633 -12.879  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -8.890  -7.877 -12.844  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.496  -8.903 -13.903  1.00  0.00           C  
ATOM     86  O   ILE A   6      -9.355  -9.453 -14.593  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.462  -8.367 -11.451  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.445  -9.417 -10.896  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -8.426  -7.175 -10.495  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -9.096 -10.809 -11.431  1.00  0.00           C  
ATOM     91  H   ILE A   6     -10.939  -8.398 -12.863  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -8.376  -6.952 -13.055  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.475  -8.795 -11.520  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.374  -9.427  -9.819  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.454  -9.170 -11.177  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -8.791  -7.481  -9.526  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -9.051  -6.384 -10.882  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -7.412  -6.822 -10.401  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.328 -10.861 -12.479  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.673 -11.552 -10.901  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.046 -11.002 -11.286  1.00  0.00           H  
ATOM    102  N   ALA A   7      -7.194  -9.155 -14.024  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -6.694 -10.119 -15.004  1.00  0.00           C  
ATOM    104  C   ALA A   7      -6.016 -11.291 -14.302  1.00  0.00           C  
ATOM    105  O   ALA A   7      -5.834 -12.359 -14.884  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -5.693  -9.437 -15.938  1.00  0.00           C  
ATOM    107  H   ALA A   7      -6.558  -8.686 -13.445  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -7.520 -10.491 -15.590  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.689  -9.703 -15.642  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.816  -8.367 -15.876  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.867  -9.764 -16.952  1.00  0.00           H  
ATOM    112  N   LYS A   8      -5.644 -11.075 -13.046  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -4.982 -12.109 -12.258  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.002 -12.966 -11.518  1.00  0.00           C  
ATOM    115  O   LYS A   8      -5.975 -13.063 -10.293  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.035 -11.468 -11.250  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.788 -10.378 -10.460  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -4.867 -10.725  -8.968  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -4.958  -9.431  -8.159  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -5.985  -8.537  -8.767  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.817 -10.201 -12.639  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -4.409 -12.740 -12.918  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -3.662 -12.231 -10.588  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -3.207 -11.017 -11.777  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -4.272  -9.437 -10.575  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -5.790 -10.280 -10.846  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -5.745 -11.323  -8.783  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -3.992 -11.271  -8.668  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -5.238  -9.661  -7.143  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -3.999  -8.934  -8.165  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -6.439  -7.973  -8.021  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -6.704  -9.114  -9.252  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -5.531  -7.901  -9.451  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.894 -13.582 -12.276  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.931 -14.438 -11.705  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.393 -15.215 -10.509  1.00  0.00           C  
ATOM    137  O   ASP A   9      -6.298 -15.777 -10.563  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.442 -15.416 -12.765  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -8.429 -14.751 -14.137  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -8.864 -13.614 -14.227  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -7.985 -15.388 -15.078  1.00  0.00           O  
ATOM    142  H   ASP A   9      -6.852 -13.459 -13.240  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.753 -13.819 -11.379  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -7.804 -16.289 -12.783  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -9.450 -15.715 -12.522  1.00  0.00           H  
ATOM    146  N   TYR A  10      -8.166 -15.232  -9.428  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -7.758 -15.932  -8.214  1.00  0.00           C  
ATOM    148  C   TYR A  10      -6.409 -15.415  -7.727  1.00  0.00           C  
ATOM    149  O   TYR A  10      -5.639 -14.840  -8.497  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -7.668 -17.437  -8.470  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -9.039 -17.972  -8.796  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -9.531 -17.875 -10.100  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -9.820 -18.564  -7.795  1.00  0.00           C  
ATOM    154  CE1 TYR A  10     -10.804 -18.369 -10.408  1.00  0.00           C  
ATOM    155  CE2 TYR A  10     -11.093 -19.059  -8.102  1.00  0.00           C  
ATOM    156  CZ  TYR A  10     -11.584 -18.961  -9.409  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -12.839 -19.449  -9.712  1.00  0.00           O  
ATOM    158  H   TYR A  10      -9.024 -14.759  -9.444  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -8.496 -15.755  -7.449  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -7.002 -17.624  -9.298  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -7.292 -17.931  -7.587  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -8.927 -17.416 -10.868  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -9.439 -18.639  -6.787  1.00  0.00           H  
ATOM    164  HE1 TYR A  10     -11.182 -18.294 -11.416  1.00  0.00           H  
ATOM    165  HE2 TYR A  10     -11.695 -19.516  -7.331  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -13.402 -18.703  -9.933  1.00  0.00           H  
ATOM    167  N   GLY A  11      -6.131 -15.628  -6.445  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -4.868 -15.184  -5.858  1.00  0.00           C  
ATOM    169  C   GLY A  11      -5.099 -14.164  -4.747  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.514 -14.518  -3.643  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.786 -16.095  -5.884  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -4.350 -16.041  -5.449  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -4.256 -14.735  -6.624  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.820 -12.897  -5.043  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.994 -11.833  -4.059  1.00  0.00           C  
ATOM    176  C   ARG A  12      -6.307 -11.091  -4.288  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.738 -10.906  -5.425  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.826 -10.847  -4.150  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -4.002  -9.744  -3.104  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -4.435  -8.450  -3.796  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.387  -7.981  -4.693  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -3.337  -6.713  -5.087  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -2.389  -6.314  -5.890  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -4.239  -5.866  -4.671  1.00  0.00           N  
ATOM    185  H   ARG A  12      -4.486 -12.675  -5.938  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -5.005 -12.269  -3.072  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.899 -11.371  -3.968  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.803 -10.407  -5.135  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.755 -10.041  -2.390  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.065  -9.579  -2.593  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -5.334  -8.633  -4.364  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -4.634  -7.695  -3.048  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -2.706  -8.611  -5.011  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -1.698  -6.964  -6.210  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -2.352  -5.360  -6.186  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -4.966  -6.171  -4.056  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -4.202  -4.911  -4.967  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.940 -10.667  -3.197  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -8.205  -9.946  -3.288  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.447  -9.130  -2.026  1.00  0.00           C  
ATOM    201  O   CYS A  13      -8.133  -9.573  -0.922  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -9.348 -10.938  -3.484  1.00  0.00           C  
ATOM    203  SG  CYS A  13     -10.897 -10.225  -2.878  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.549 -10.844  -2.314  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -8.170  -9.280  -4.137  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -9.445 -11.168  -4.532  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -9.133 -11.842  -2.934  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.006  -7.937  -2.195  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.282  -7.076  -1.051  1.00  0.00           C  
ATOM    210  C   LYS A  14     -10.529  -6.238  -1.303  1.00  0.00           C  
ATOM    211  O   LYS A  14     -10.592  -5.472  -2.264  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.087  -6.159  -0.790  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -8.284  -5.421   0.537  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -7.225  -5.883   1.541  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -7.430  -5.159   2.872  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -6.269  -4.259   3.131  1.00  0.00           N  
ATOM    217  H   LYS A  14      -9.238  -7.632  -3.100  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.446  -7.693  -0.181  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -7.184  -6.750  -0.741  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -8.004  -5.440  -1.590  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -8.187  -4.357   0.375  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -9.267  -5.637   0.929  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -7.316  -6.950   1.692  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -6.242  -5.657   1.156  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -8.336  -4.573   2.828  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -7.508  -5.884   3.669  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -5.856  -4.484   4.059  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -6.590  -3.269   3.123  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -5.552  -4.398   2.392  1.00  0.00           H  
ATOM    230  N   TRP A  15     -11.522  -6.390  -0.436  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -12.765  -5.642  -0.577  1.00  0.00           C  
ATOM    232  C   TRP A  15     -12.504  -4.147  -0.447  1.00  0.00           C  
ATOM    233  O   TRP A  15     -13.325  -3.325  -0.855  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -13.771  -6.085   0.485  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.239  -7.278   1.216  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.145  -8.527   0.704  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -12.725  -7.355   2.577  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -12.607  -9.365   1.665  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -12.332  -8.689   2.837  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -12.566  -6.405   3.602  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -11.798  -9.068   4.070  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -12.028  -6.782   4.844  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -11.646  -8.111   5.077  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.416  -7.016   0.310  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.179  -5.838  -1.552  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -13.934  -5.278   1.184  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.703  -6.342   0.008  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -13.441  -8.823  -0.292  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -12.435 -10.323   1.548  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -12.857  -5.379   3.433  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -11.505 -10.092   4.244  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -11.910  -6.045   5.624  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -11.234  -8.395   6.034  1.00  0.00           H  
ATOM    254  N   GLY A  16     -11.352  -3.804   0.120  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -10.980  -2.405   0.299  1.00  0.00           C  
ATOM    256  C   GLY A  16      -9.853  -2.021  -0.650  1.00  0.00           C  
ATOM    257  O   GLY A  16      -9.276  -0.939  -0.538  1.00  0.00           O  
ATOM    258  H   GLY A  16     -10.740  -4.507   0.420  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -11.840  -1.780   0.106  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -10.651  -2.252   1.316  1.00  0.00           H  
ATOM    261  N   GLY A  17      -9.547  -2.915  -1.586  1.00  0.00           N  
ATOM    262  CA  GLY A  17      -8.485  -2.662  -2.554  1.00  0.00           C  
ATOM    263  C   GLY A  17      -8.933  -3.038  -3.960  1.00  0.00           C  
ATOM    264  O   GLY A  17      -9.823  -2.406  -4.526  1.00  0.00           O  
ATOM    265  H   GLY A  17     -10.043  -3.760  -1.627  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      -8.228  -1.613  -2.532  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -7.616  -3.245  -2.292  1.00  0.00           H  
ATOM    268  N   THR A  18      -8.309  -4.068  -4.523  1.00  0.00           N  
ATOM    269  CA  THR A  18      -8.661  -4.508  -5.865  1.00  0.00           C  
ATOM    270  C   THR A  18      -9.791  -5.542  -5.811  1.00  0.00           C  
ATOM    271  O   THR A  18      -9.922  -6.273  -4.827  1.00  0.00           O  
ATOM    272  CB  THR A  18      -7.439  -5.122  -6.550  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -6.667  -5.833  -5.592  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -6.587  -4.015  -7.173  1.00  0.00           C  
ATOM    275  H   THR A  18      -7.604  -4.536  -4.028  1.00  0.00           H  
ATOM    276  HA  THR A  18      -8.981  -3.649  -6.428  1.00  0.00           H  
ATOM    277  HB  THR A  18      -7.762  -5.800  -7.325  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -7.234  -6.031  -4.842  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -6.893  -3.856  -8.197  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -5.547  -4.306  -7.150  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -6.715  -3.101  -6.613  1.00  0.00           H  
ATOM    282  N   PRO A  19     -10.605  -5.621  -6.843  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -11.738  -6.593  -6.896  1.00  0.00           C  
ATOM    284  C   PRO A  19     -11.252  -8.030  -7.091  1.00  0.00           C  
ATOM    285  O   PRO A  19     -10.092  -8.343  -6.825  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -12.562  -6.117  -8.099  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -11.587  -5.424  -8.988  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -10.540  -4.800  -8.069  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -12.332  -6.519  -6.001  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -13.009  -6.956  -8.611  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -13.324  -5.424  -7.779  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -11.124  -6.138  -9.656  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -12.083  -4.650  -9.552  1.00  0.00           H  
ATOM    294  HD2 PRO A  19      -9.559  -4.858  -8.518  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -10.800  -3.777  -7.847  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.146  -8.895  -7.558  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.803 -10.292  -7.788  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.811 -10.933  -8.735  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.746 -11.605  -8.300  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.787 -11.052  -6.459  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -10.824 -12.575  -6.645  1.00  0.00           S  
ATOM    302  H   CYS A  20     -13.055  -8.585  -7.756  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -10.821 -10.346  -8.232  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.337 -10.432  -5.697  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -12.798 -11.297  -6.170  1.00  0.00           H  
ATOM    306  N   CYS A  21     -12.616 -10.714 -10.034  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -13.517 -11.271 -11.039  1.00  0.00           C  
ATOM    308  C   CYS A  21     -13.937 -12.687 -10.664  1.00  0.00           C  
ATOM    309  O   CYS A  21     -15.098 -12.933 -10.332  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.830 -11.286 -12.406  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -13.844 -10.382 -13.602  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.854 -10.164 -10.320  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -14.398 -10.650 -11.101  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.861 -10.814 -12.328  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -12.708 -12.307 -12.736  1.00  0.00           H  
ATOM    316  N   ARG A  22     -12.987 -13.615 -10.719  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -13.269 -15.006 -10.382  1.00  0.00           C  
ATOM    318  C   ARG A  22     -12.703 -15.351  -9.007  1.00  0.00           C  
ATOM    319  O   ARG A  22     -11.571 -15.821  -8.890  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -12.656 -15.930 -11.435  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -12.943 -15.373 -12.830  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -13.308 -16.519 -13.774  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -13.249 -16.069 -15.160  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -14.291 -15.481 -15.739  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -14.212 -15.090 -16.981  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -15.394 -15.293 -15.066  1.00  0.00           N  
ATOM    327  H   ARG A  22     -12.081 -13.359 -10.990  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -14.337 -15.155 -10.368  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -11.587 -15.991 -11.282  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -13.089 -16.915 -11.346  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -13.765 -14.673 -12.774  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -12.065 -14.867 -13.203  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -12.612 -17.331 -13.634  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -14.307 -16.863 -13.548  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -12.426 -16.202 -15.674  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -13.367 -15.233 -17.497  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -14.996 -14.649 -17.418  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -15.455 -15.591 -14.114  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -16.177 -14.853 -15.503  1.00  0.00           H  
ATOM    340  N   GLY A  23     -13.500 -15.113  -7.971  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -13.072 -15.401  -6.607  1.00  0.00           C  
ATOM    342  C   GLY A  23     -13.863 -14.570  -5.605  1.00  0.00           C  
ATOM    343  O   GLY A  23     -13.517 -13.422  -5.325  1.00  0.00           O  
ATOM    344  H   GLY A  23     -14.392 -14.738  -8.126  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -13.227 -16.451  -6.401  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -12.022 -15.170  -6.507  1.00  0.00           H  
ATOM    347  N   ARG A  24     -14.929 -15.155  -5.068  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -15.763 -14.455  -4.099  1.00  0.00           C  
ATOM    349  C   ARG A  24     -15.394 -14.867  -2.679  1.00  0.00           C  
ATOM    350  O   ARG A  24     -15.879 -14.284  -1.709  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -17.239 -14.767  -4.357  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -17.387 -16.225  -4.795  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -17.376 -16.304  -6.322  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -18.677 -15.925  -6.857  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -18.814 -15.540  -8.121  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -19.991 -15.206  -8.579  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -17.773 -15.494  -8.907  1.00  0.00           N  
ATOM    358  H   ARG A  24     -15.158 -16.071  -5.329  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -15.608 -13.392  -4.208  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -17.805 -14.604  -3.450  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -17.613 -14.120  -5.136  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -16.566 -16.805  -4.398  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -18.320 -16.620  -4.423  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -16.624 -15.633  -6.710  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -17.142 -17.315  -6.625  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -19.465 -15.954  -6.275  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -20.789 -15.240  -7.977  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -20.094 -14.918  -9.530  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -16.871 -15.749  -8.556  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -17.876 -15.205  -9.858  1.00  0.00           H  
ATOM    371  N   GLY A  25     -14.531 -15.871  -2.562  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -14.105 -16.345  -1.252  1.00  0.00           C  
ATOM    373  C   GLY A  25     -12.899 -15.562  -0.756  1.00  0.00           C  
ATOM    374  O   GLY A  25     -11.876 -16.145  -0.394  1.00  0.00           O  
ATOM    375  H   GLY A  25     -14.173 -16.299  -3.369  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -14.919 -16.227  -0.551  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -13.844 -17.389  -1.318  1.00  0.00           H  
ATOM    378  N   CYS A  26     -13.020 -14.240  -0.737  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -11.926 -13.396  -0.273  1.00  0.00           C  
ATOM    380  C   CYS A  26     -11.841 -13.440   1.245  1.00  0.00           C  
ATOM    381  O   CYS A  26     -12.519 -12.679   1.937  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.139 -11.946  -0.720  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -12.067 -11.836  -2.525  1.00  0.00           S  
ATOM    384  H   CYS A  26     -13.858 -13.826  -1.034  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -10.997 -13.766  -0.687  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.104 -11.604  -0.379  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.368 -11.322  -0.292  1.00  0.00           H  
ATOM    388  N   ILE A  27     -11.006 -14.333   1.755  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -10.838 -14.469   3.194  1.00  0.00           C  
ATOM    390  C   ILE A  27      -9.524 -13.842   3.629  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.556 -13.826   2.872  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -10.851 -15.940   3.580  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -10.756 -16.073   5.102  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -9.658 -16.626   2.933  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -11.044 -17.520   5.504  1.00  0.00           C  
ATOM    396  H   ILE A  27     -10.491 -14.911   1.152  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.649 -13.971   3.697  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -11.766 -16.397   3.230  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -9.762 -15.799   5.425  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -11.479 -15.421   5.567  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -9.240 -15.986   2.172  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -9.980 -17.546   2.486  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -8.912 -16.826   3.684  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -10.383 -17.809   6.308  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -10.884 -18.168   4.655  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -12.070 -17.605   5.834  1.00  0.00           H  
ATOM    407  N   CYS A  28      -9.502 -13.327   4.849  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -8.303 -12.692   5.380  1.00  0.00           C  
ATOM    409  C   CYS A  28      -8.029 -13.159   6.802  1.00  0.00           C  
ATOM    410  O   CYS A  28      -8.769 -13.974   7.356  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.471 -11.172   5.371  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -6.945 -10.399   4.778  1.00  0.00           S  
ATOM    413  H   CYS A  28     -10.308 -13.375   5.403  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -7.460 -12.953   4.759  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -9.289 -10.903   4.719  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -8.680 -10.829   6.374  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.964 -12.631   7.388  1.00  0.00           N  
ATOM    418  CA  SER A  29      -6.597 -12.990   8.750  1.00  0.00           C  
ATOM    419  C   SER A  29      -7.170 -11.980   9.735  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.726 -10.958   9.335  1.00  0.00           O  
ATOM    421  CB  SER A  29      -5.076 -13.030   8.884  1.00  0.00           C  
ATOM    422  OG  SER A  29      -4.706 -14.119   9.720  1.00  0.00           O  
ATOM    423  H   SER A  29      -6.415 -11.983   6.896  1.00  0.00           H  
ATOM    424  HA  SER A  29      -6.995 -13.968   8.977  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.631 -13.161   7.913  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.730 -12.100   9.314  1.00  0.00           H  
ATOM    427  HG  SER A  29      -4.959 -14.933   9.276  1.00  0.00           H  
ATOM    428  N   ILE A  30      -7.038 -12.273  11.024  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.549 -11.385  12.057  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.980  -9.978  11.890  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.583  -8.999  12.329  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -7.185 -11.943  13.434  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -7.728 -11.031  14.542  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.668 -12.041  13.553  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -9.253 -10.957  14.450  1.00  0.00           C  
ATOM    436  H   ILE A  30      -6.591 -13.103  11.288  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.620 -11.342  11.971  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -7.610 -12.931  13.540  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.448 -11.434  15.504  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.313 -10.040  14.438  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -5.212 -11.763  12.614  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -5.399 -13.055  13.794  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.322 -11.379  14.332  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -9.664 -10.845  15.438  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -9.634 -11.865  14.005  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.538 -10.111  13.842  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.816  -9.884  11.256  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.178  -8.590  11.043  1.00  0.00           C  
ATOM    449  C   MET A  31      -5.670  -7.956   9.748  1.00  0.00           C  
ATOM    450  O   MET A  31      -5.505  -6.755   9.530  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.659  -8.759  10.985  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.222  -9.823  11.994  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.532  -9.479  12.540  1.00  0.00           S  
ATOM    454  CE  MET A  31      -1.961  -8.539  14.027  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.378 -10.697  10.928  1.00  0.00           H  
ATOM    456  HA  MET A  31      -5.424  -7.939  11.869  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.368  -9.064   9.990  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -3.183  -7.820  11.227  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.887  -9.806  12.846  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.259 -10.797  11.527  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -2.796  -7.886  13.810  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -1.115  -7.946  14.336  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -2.229  -9.224  14.819  1.00  0.00           H  
ATOM    464  N   GLY A  32      -6.276  -8.771   8.891  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -6.789  -8.280   7.618  1.00  0.00           C  
ATOM    466  C   GLY A  32      -5.660  -7.742   6.745  1.00  0.00           C  
ATOM    467  O   GLY A  32      -5.612  -6.549   6.442  1.00  0.00           O  
ATOM    468  H   GLY A  32      -6.379  -9.718   9.119  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.285  -9.089   7.101  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -7.500  -7.489   7.803  1.00  0.00           H  
ATOM    471  N   THR A  33      -4.752  -8.628   6.345  1.00  0.00           N  
ATOM    472  CA  THR A  33      -3.628  -8.228   5.505  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.339  -9.296   4.453  1.00  0.00           C  
ATOM    474  O   THR A  33      -2.929  -8.984   3.334  1.00  0.00           O  
ATOM    475  CB  THR A  33      -2.384  -8.006   6.369  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -1.300  -7.608   5.542  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -2.024  -9.302   7.096  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.842  -9.565   6.616  1.00  0.00           H  
ATOM    479  HA  THR A  33      -3.875  -7.304   5.006  1.00  0.00           H  
ATOM    480  HB  THR A  33      -2.584  -7.234   7.096  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -0.501  -7.615   6.075  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.768  -9.080   8.122  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.182  -9.767   6.607  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.869  -9.973   7.074  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.556 -10.555   4.818  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.317 -11.662   3.898  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.614 -12.060   3.199  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.957 -13.241   3.130  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.758 -12.863   4.663  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.943 -13.747   3.725  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -0.738 -13.547   3.572  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -2.532 -14.721   3.086  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.884 -10.743   5.722  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.597 -11.353   3.155  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -2.125 -12.512   5.464  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.574 -13.437   5.077  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -3.491 -14.879   3.210  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -2.015 -15.294   2.482  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.333 -11.066   2.690  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.597 -11.318   2.007  1.00  0.00           C  
ATOM    501  C   CYS A  35      -6.359 -12.019   0.670  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.870 -11.411  -0.281  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.338  -9.999   1.773  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -7.559  -9.112   3.343  1.00  0.00           S  
ATOM    505  H   CYS A  35      -5.012 -10.145   2.783  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -7.207 -11.953   2.627  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.768  -9.384   1.094  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -8.306 -10.206   1.340  1.00  0.00           H  
ATOM    509  N   GLU A  36      -6.708 -13.305   0.611  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -6.526 -14.087  -0.611  1.00  0.00           C  
ATOM    511  C   GLU A  36      -7.871 -14.455  -1.232  1.00  0.00           C  
ATOM    512  O   GLU A  36      -8.851 -14.682  -0.523  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -5.754 -15.368  -0.295  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -4.251 -15.090  -0.371  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -3.483 -16.172   0.380  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -3.736 -16.336   1.563  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -2.654 -16.821  -0.237  1.00  0.00           O  
ATOM    518  H   GLU A  36      -7.093 -13.735   1.402  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.959 -13.506  -1.322  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -6.009 -15.705   0.700  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -6.015 -16.130  -1.011  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.941 -15.085  -1.407  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -4.041 -14.129   0.072  1.00  0.00           H  
ATOM    524  N   CYS A  37      -7.901 -14.521  -2.562  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -9.125 -14.869  -3.278  1.00  0.00           C  
ATOM    526  C   CYS A  37      -9.164 -16.361  -3.576  1.00  0.00           C  
ATOM    527  O   CYS A  37      -8.320 -16.873  -4.313  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -9.200 -14.102  -4.599  1.00  0.00           C  
ATOM    529  SG  CYS A  37     -10.864 -13.419  -4.810  1.00  0.00           S  
ATOM    530  H   CYS A  37      -7.085 -14.335  -3.070  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -9.978 -14.607  -2.672  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -8.475 -13.303  -4.596  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -8.984 -14.774  -5.413  1.00  0.00           H  
ATOM    534  N   LYS A  38     -10.144 -17.052  -3.000  1.00  0.00           N  
ATOM    535  CA  LYS A  38     -10.281 -18.487  -3.211  1.00  0.00           C  
ATOM    536  C   LYS A  38     -11.696 -18.828  -3.686  1.00  0.00           C  
ATOM    537  O   LYS A  38     -12.538 -17.938  -3.830  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -9.979 -19.221  -1.908  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -9.276 -18.267  -0.938  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -8.839 -19.037   0.311  1.00  0.00           C  
ATOM    541  CE  LYS A  38     -10.057 -19.677   0.985  1.00  0.00           C  
ATOM    542  NZ  LYS A  38     -11.243 -18.780   0.860  1.00  0.00           N  
ATOM    543  H   LYS A  38     -10.785 -16.590  -2.418  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -9.573 -18.797  -3.961  1.00  0.00           H  
ATOM    545  HB2 LYS A  38     -10.903 -19.565  -1.472  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -9.335 -20.063  -2.108  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -8.407 -17.844  -1.421  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -9.949 -17.475  -0.654  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -8.139 -19.809   0.028  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -8.364 -18.358   1.003  1.00  0.00           H  
ATOM    551  HE2 LYS A  38     -10.272 -20.622   0.514  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -9.841 -19.839   2.028  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38     -11.873 -18.921   1.675  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38     -11.757 -19.005  -0.017  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38     -10.930 -17.790   0.834  1.00  0.00           H  
ATOM    556  N   PRO A  39     -11.979 -20.089  -3.933  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -13.327 -20.532  -4.404  1.00  0.00           C  
ATOM    558  C   PRO A  39     -14.420 -20.226  -3.382  1.00  0.00           C  
ATOM    559  O   PRO A  39     -14.335 -19.246  -2.646  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -13.182 -22.047  -4.610  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -11.714 -22.317  -4.638  1.00  0.00           C  
ATOM    562  CD  PRO A  39     -11.060 -21.231  -3.792  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -13.561 -20.065  -5.347  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -13.643 -22.583  -3.792  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -13.627 -22.342  -5.548  1.00  0.00           H  
ATOM    566  HG2 PRO A  39     -11.509 -23.292  -4.217  1.00  0.00           H  
ATOM    567  HG3 PRO A  39     -11.344 -22.262  -5.650  1.00  0.00           H  
ATOM    568  HD2 PRO A  39     -10.995 -21.548  -2.760  1.00  0.00           H  
ATOM    569  HD3 PRO A  39     -10.089 -20.987  -4.183  1.00  0.00           H  
ATOM    570  N   ARG A  40     -15.444 -21.073  -3.343  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -16.545 -20.883  -2.405  1.00  0.00           C  
ATOM    572  C   ARG A  40     -16.400 -21.823  -1.214  1.00  0.00           C  
ATOM    573  O   ARG A  40     -15.443 -22.592  -1.130  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -17.878 -21.145  -3.107  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -18.031 -20.186  -4.288  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -19.471 -20.231  -4.799  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -20.381 -19.693  -3.795  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -21.695 -19.849  -3.904  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -22.489 -19.357  -2.993  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -22.193 -20.493  -4.924  1.00  0.00           N  
ATOM    581  H   ARG A  40     -15.458 -21.840  -3.952  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -16.531 -19.863  -2.050  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -17.901 -22.165  -3.464  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -18.688 -20.988  -2.410  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -17.793 -19.181  -3.969  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -17.359 -20.480  -5.081  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -19.550 -19.645  -5.701  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -19.740 -21.256  -5.016  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -20.015 -19.209  -3.025  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -22.107 -18.864  -2.211  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -23.479 -19.474  -3.076  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -21.585 -20.869  -5.623  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -23.182 -20.610  -5.008  1.00  0.00           H  
ATOM    594  N   LEU A  41     -17.358 -21.758  -0.293  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -17.326 -22.611   0.889  1.00  0.00           C  
ATOM    596  C   LEU A  41     -17.097 -24.066   0.493  1.00  0.00           C  
ATOM    597  O   LEU A  41     -16.049 -24.641   0.787  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -18.644 -22.490   1.657  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -18.531 -21.371   2.694  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -18.174 -20.060   1.994  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -19.868 -21.213   3.420  1.00  0.00           C  
ATOM    602  H   LEU A  41     -18.098 -21.126  -0.412  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -16.519 -22.292   1.530  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -19.443 -22.261   0.966  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -18.857 -23.422   2.158  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -17.758 -21.620   3.407  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -18.438 -19.228   2.631  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -18.719 -19.988   1.063  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -17.113 -20.036   1.792  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -19.705 -20.740   4.378  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -20.314 -22.184   3.570  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -20.530 -20.600   2.825  1.00  0.00           H  
ATOM    613  N   ILE A  42     -18.083 -24.655  -0.174  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -17.978 -26.044  -0.607  1.00  0.00           C  
ATOM    615  C   ILE A  42     -17.027 -26.165  -1.794  1.00  0.00           C  
ATOM    616  O   ILE A  42     -16.865 -25.224  -2.571  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -19.356 -26.576  -0.999  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -20.123 -25.494  -1.766  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -20.135 -26.956   0.262  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -21.371 -26.103  -2.405  1.00  0.00           C  
ATOM    621  H   ILE A  42     -18.896 -24.148  -0.381  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -17.595 -26.637   0.210  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -19.240 -27.449  -1.625  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -20.418 -24.709  -1.084  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -19.490 -25.082  -2.538  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -21.183 -26.730   0.121  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -19.755 -26.395   1.102  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -20.018 -28.012   0.452  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -21.828 -25.379  -3.063  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -22.070 -26.376  -1.630  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -21.096 -26.980  -2.970  1.00  0.00           H  
ATOM    632  N   MET A  43     -16.402 -27.331  -1.929  1.00  0.00           N  
ATOM    633  CA  MET A  43     -15.470 -27.565  -3.027  1.00  0.00           C  
ATOM    634  C   MET A  43     -16.207 -27.574  -4.362  1.00  0.00           C  
ATOM    635  O   MET A  43     -17.303 -28.123  -4.474  1.00  0.00           O  
ATOM    636  CB  MET A  43     -14.755 -28.902  -2.828  1.00  0.00           C  
ATOM    637  CG  MET A  43     -13.592 -28.721  -1.850  1.00  0.00           C  
ATOM    638  SD  MET A  43     -13.049 -30.339  -1.252  1.00  0.00           S  
ATOM    639  CE  MET A  43     -13.181 -29.983   0.517  1.00  0.00           C  
ATOM    640  H   MET A  43     -16.571 -28.045  -1.280  1.00  0.00           H  
ATOM    641  HA  MET A  43     -14.735 -26.775  -3.036  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -15.451 -29.627  -2.430  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -14.373 -29.252  -3.776  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -12.773 -28.228  -2.353  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -13.916 -28.117  -1.015  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -14.189 -29.664   0.745  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -12.490 -29.199   0.782  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -12.945 -30.874   1.082  1.00  0.00           H  
ATOM    649  N   GLU A  44     -15.598 -26.961  -5.372  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -16.207 -26.904  -6.696  1.00  0.00           C  
ATOM    651  C   GLU A  44     -16.318 -28.301  -7.297  1.00  0.00           C  
ATOM    652  O   GLU A  44     -17.155 -28.550  -8.165  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -15.369 -26.015  -7.618  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -14.170 -26.808  -8.141  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -13.064 -25.854  -8.577  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -13.389 -24.788  -9.073  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -11.906 -26.203  -8.409  1.00  0.00           O  
ATOM    658  H   GLU A  44     -14.726 -26.539  -5.225  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -17.196 -26.479  -6.610  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -15.976 -25.687  -8.450  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -15.017 -25.156  -7.067  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -13.799 -27.453  -7.358  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -14.478 -27.408  -8.984  1.00  0.00           H  
ATOM    664  N   GLY A  45     -15.468 -29.209  -6.830  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -15.477 -30.580  -7.327  1.00  0.00           C  
ATOM    666  C   GLY A  45     -14.163 -31.283  -7.007  1.00  0.00           C  
ATOM    667  O   GLY A  45     -14.146 -32.468  -6.673  1.00  0.00           O  
ATOM    668  H   GLY A  45     -14.823 -28.953  -6.138  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -16.292 -31.119  -6.866  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -15.620 -30.569  -8.397  1.00  0.00           H  
ATOM    671  N   LEU A  46     -13.063 -30.544  -7.111  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -11.747 -31.106  -6.829  1.00  0.00           C  
ATOM    673  C   LEU A  46     -11.311 -30.763  -5.408  1.00  0.00           C  
ATOM    674  O   LEU A  46     -11.775 -29.781  -4.827  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -10.721 -30.561  -7.826  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -11.201 -30.829  -9.253  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -11.871 -29.572  -9.811  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -10.003 -31.200 -10.130  1.00  0.00           C  
ATOM    679  H   LEU A  46     -13.137 -29.605  -7.382  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -11.796 -32.180  -6.932  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -10.605 -29.498  -7.677  1.00  0.00           H  
ATOM    682  HB3 LEU A  46      -9.772 -31.052  -7.669  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -11.912 -31.644  -9.247  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -12.668 -29.265  -9.149  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -12.277 -29.785 -10.789  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -11.142 -28.780  -9.889  1.00  0.00           H  
ATOM    687 HD21 LEU A  46      -9.594 -32.144  -9.801  1.00  0.00           H  
ATOM    688 HD22 LEU A  46      -9.247 -30.433 -10.049  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -10.322 -31.283 -11.159  1.00  0.00           H  
ATOM    690  N   GLY A  47     -10.419 -31.577  -4.855  1.00  0.00           N  
ATOM    691  CA  GLY A  47      -9.928 -31.348  -3.500  1.00  0.00           C  
ATOM    692  C   GLY A  47      -8.878 -30.243  -3.482  1.00  0.00           C  
ATOM    693  O   GLY A  47      -7.833 -30.377  -2.846  1.00  0.00           O  
ATOM    694  H   GLY A  47     -10.085 -32.344  -5.366  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -10.755 -31.064  -2.867  1.00  0.00           H  
ATOM    696  HA3 GLY A  47      -9.488 -32.258  -3.124  1.00  0.00           H  
ATOM    697  N   LEU A  48      -9.163 -29.151  -4.183  1.00  0.00           N  
ATOM    698  CA  LEU A  48      -8.234 -28.029  -4.237  1.00  0.00           C  
ATOM    699  C   LEU A  48      -8.498 -27.065  -3.085  1.00  0.00           C  
ATOM    700  O   LEU A  48      -7.566 -26.539  -2.477  1.00  0.00           O  
ATOM    701  CB  LEU A  48      -8.373 -27.303  -5.582  1.00  0.00           C  
ATOM    702  CG  LEU A  48      -7.819 -25.872  -5.473  1.00  0.00           C  
ATOM    703  CD1 LEU A  48      -7.392 -25.393  -6.860  1.00  0.00           C  
ATOM    704  CD2 LEU A  48      -8.877 -24.903  -4.914  1.00  0.00           C  
ATOM    705  H   LEU A  48     -10.012 -29.098  -4.669  1.00  0.00           H  
ATOM    706  HA  LEU A  48      -7.227 -28.407  -4.150  1.00  0.00           H  
ATOM    707  HB2 LEU A  48      -7.809 -27.844  -6.330  1.00  0.00           H  
ATOM    708  HB3 LEU A  48      -9.410 -27.277  -5.878  1.00  0.00           H  
ATOM    709  HG  LEU A  48      -6.955 -25.877  -4.821  1.00  0.00           H  
ATOM    710 HD11 LEU A  48      -7.204 -24.330  -6.832  1.00  0.00           H  
ATOM    711 HD12 LEU A  48      -8.177 -25.602  -7.571  1.00  0.00           H  
ATOM    712 HD13 LEU A  48      -6.490 -25.910  -7.157  1.00  0.00           H  
ATOM    713 HD21 LEU A  48      -8.514 -24.476  -3.991  1.00  0.00           H  
ATOM    714 HD22 LEU A  48      -9.801 -25.423  -4.723  1.00  0.00           H  
ATOM    715 HD23 LEU A  48      -9.052 -24.113  -5.629  1.00  0.00           H  
ATOM    716  N   ALA A  49      -9.774 -26.837  -2.789  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -10.149 -25.935  -1.707  1.00  0.00           C  
ATOM    718  C   ALA A  49     -10.089 -26.654  -0.364  1.00  0.00           C  
ATOM    719  O   ALA A  49      -9.409 -26.160   0.521  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -11.564 -25.400  -1.938  1.00  0.00           C  
ATOM    721  H   ALA A  49     -10.474 -27.284  -3.308  1.00  0.00           H  
ATOM    722  HA  ALA A  49      -9.461 -25.102  -1.690  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -11.540 -24.321  -1.976  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -12.205 -25.718  -1.130  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -11.946 -25.784  -2.873  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.635  -8.535 -22.467  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.961  -9.072 -22.050  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.176  -8.802 -20.566  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.356  -8.151 -19.917  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -11.740  -8.590 -22.622  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -10.989 -10.137 -22.227  1.00  0.00           H  
ATOM      7  N   LYS A   2     -12.284  -9.306 -20.031  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -12.597  -9.113 -18.621  1.00  0.00           C  
ATOM      9  C   LYS A   2     -12.488  -7.639 -18.242  1.00  0.00           C  
ATOM     10  O   LYS A   2     -11.422  -7.169 -17.843  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -11.637  -9.932 -17.758  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -12.016 -11.412 -17.835  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -11.060 -12.231 -16.967  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -11.861 -13.028 -15.936  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -12.869 -13.872 -16.636  1.00  0.00           N  
ATOM     16  H   LYS A   2     -12.901  -9.817 -20.596  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -13.605  -9.450 -18.435  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -10.628  -9.799 -18.118  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -11.702  -9.600 -16.732  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -13.029 -11.543 -17.481  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -11.948 -11.748 -18.859  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -10.499 -12.910 -17.592  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -10.379 -11.565 -16.456  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -11.192 -13.660 -15.371  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -12.363 -12.346 -15.266  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -13.629 -14.127 -15.973  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -12.412 -14.736 -16.990  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -13.274 -13.340 -17.432  1.00  0.00           H  
ATOM     29  N   LYS A   3     -13.599  -6.918 -18.369  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -13.623  -5.496 -18.037  1.00  0.00           C  
ATOM     31  C   LYS A   3     -14.374  -5.264 -16.730  1.00  0.00           C  
ATOM     32  O   LYS A   3     -14.593  -4.123 -16.324  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -14.304  -4.709 -19.158  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -14.175  -5.475 -20.475  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -14.710  -4.613 -21.621  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -14.859  -5.471 -22.878  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -13.533  -6.041 -23.251  1.00  0.00           N  
ATOM     38  H   LYS A   3     -14.416  -7.350 -18.692  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -12.610  -5.143 -17.928  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -15.349  -4.576 -18.918  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -13.832  -3.743 -19.257  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -13.136  -5.710 -20.655  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -14.747  -6.389 -20.419  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -15.672  -4.206 -21.345  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -14.020  -3.807 -21.817  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -15.554  -6.274 -22.685  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -15.229  -4.862 -23.688  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -12.779  -5.388 -22.955  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -13.492  -6.175 -24.282  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -13.403  -6.955 -22.776  1.00  0.00           H  
ATOM     51  N   LYS A   4     -14.761  -6.355 -16.076  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -15.487  -6.263 -14.814  1.00  0.00           C  
ATOM     53  C   LYS A   4     -14.574  -6.619 -13.646  1.00  0.00           C  
ATOM     54  O   LYS A   4     -13.352  -6.665 -13.798  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -16.688  -7.208 -14.835  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -16.232  -8.605 -15.255  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -16.551  -8.815 -16.735  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -16.043 -10.188 -17.176  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -16.935 -11.250 -16.627  1.00  0.00           N  
ATOM     60  H   LYS A   4     -14.556  -7.237 -16.450  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -15.843  -5.252 -14.688  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -17.130  -7.252 -13.851  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -17.420  -6.843 -15.540  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -15.168  -8.702 -15.097  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -16.753  -9.347 -14.667  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -17.620  -8.759 -16.882  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -16.065  -8.047 -17.317  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -16.041 -10.243 -18.255  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -15.039 -10.337 -16.807  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -16.872 -12.099 -17.223  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -17.917 -10.904 -16.616  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -16.640 -11.485 -15.659  1.00  0.00           H  
ATOM     73  N   CYS A   5     -15.176  -6.871 -12.483  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -14.415  -7.227 -11.291  1.00  0.00           C  
ATOM     75  C   CYS A   5     -13.109  -6.442 -11.233  1.00  0.00           C  
ATOM     76  O   CYS A   5     -13.115  -5.210 -11.194  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -14.119  -8.730 -11.291  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -13.358  -9.195 -12.868  1.00  0.00           S  
ATOM     79  H   CYS A   5     -16.152  -6.819 -12.428  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -15.002  -6.991 -10.419  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -13.446  -8.969 -10.481  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -15.042  -9.278 -11.164  1.00  0.00           H  
ATOM     83  N   ILE A   6     -11.997  -7.165 -11.235  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -10.680  -6.540 -11.189  1.00  0.00           C  
ATOM     85  C   ILE A   6      -9.973  -6.671 -12.531  1.00  0.00           C  
ATOM     86  O   ILE A   6      -8.837  -6.225 -12.689  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -9.826  -7.192 -10.098  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -10.165  -8.678  -9.979  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -10.108  -6.520  -8.756  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -9.950  -9.380 -11.317  1.00  0.00           C  
ATOM     91  H   ILE A   6     -12.062  -8.139 -11.271  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -10.796  -5.491 -10.961  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -8.780  -7.078 -10.343  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.527  -9.128  -9.233  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -11.198  -8.783  -9.683  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -9.500  -6.977  -7.990  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -11.152  -6.638  -8.506  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -9.874  -5.476  -8.823  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.072  -8.981 -11.799  1.00  0.00           H  
ATOM    100 HD12 ILE A   6     -10.810  -9.225 -11.942  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -9.817 -10.436 -11.152  1.00  0.00           H  
ATOM    102  N   ALA A   7     -10.647  -7.291 -13.492  1.00  0.00           N  
ATOM    103  CA  ALA A   7     -10.068  -7.479 -14.816  1.00  0.00           C  
ATOM    104  C   ALA A   7      -9.091  -8.652 -14.811  1.00  0.00           C  
ATOM    105  O   ALA A   7      -9.293  -9.642 -15.514  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -9.342  -6.205 -15.255  1.00  0.00           C  
ATOM    107  H   ALA A   7     -11.549  -7.631 -13.309  1.00  0.00           H  
ATOM    108  HA  ALA A   7     -10.860  -7.689 -15.514  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -9.783  -5.349 -14.765  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -9.431  -6.090 -16.323  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -8.297  -6.275 -14.986  1.00  0.00           H  
ATOM    112  N   LYS A   8      -8.033  -8.533 -14.014  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -7.033  -9.591 -13.925  1.00  0.00           C  
ATOM    114  C   LYS A   8      -7.640 -10.852 -13.314  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.861 -10.985 -13.234  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -5.857  -9.124 -13.078  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -6.361  -8.672 -11.715  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -5.169  -8.246 -10.879  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -5.643  -7.832  -9.484  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -5.920  -9.049  -8.668  1.00  0.00           N  
ATOM    121  H   LYS A   8      -7.924  -7.722 -13.476  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -6.671  -9.817 -14.909  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -5.156  -9.936 -12.951  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -5.366  -8.298 -13.568  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -7.037  -7.838 -11.835  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -6.870  -9.488 -11.223  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -4.478  -9.072 -10.804  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -4.682  -7.413 -11.359  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -4.878  -7.242  -9.002  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -6.547  -7.246  -9.572  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -6.135  -8.770  -7.689  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -5.086  -9.671  -8.677  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -6.735  -9.557  -9.066  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.783 -11.771 -12.881  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.253 -13.012 -12.276  1.00  0.00           C  
ATOM    136  C   ASP A   9      -6.383 -13.381 -11.077  1.00  0.00           C  
ATOM    137  O   ASP A   9      -5.155 -13.336 -11.156  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -7.218 -14.145 -13.306  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.930 -13.709 -14.582  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -9.032 -13.197 -14.475  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -7.364 -13.898 -15.646  1.00  0.00           O  
ATOM    142  H   ASP A   9      -5.819 -11.612 -12.966  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.271 -12.876 -11.943  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -6.191 -14.391 -13.533  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -7.713 -15.013 -12.899  1.00  0.00           H  
ATOM    146  N   TYR A  10      -7.025 -13.740  -9.969  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -6.292 -14.109  -8.762  1.00  0.00           C  
ATOM    148  C   TYR A  10      -5.285 -13.024  -8.392  1.00  0.00           C  
ATOM    149  O   TYR A  10      -5.156 -12.021  -9.095  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -5.560 -15.433  -8.980  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -6.525 -16.457  -9.525  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -6.656 -16.628 -10.908  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -7.290 -17.235  -8.649  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -7.552 -17.576 -11.415  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -8.186 -18.184  -9.155  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -8.316 -18.354 -10.539  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -9.200 -19.290 -11.038  1.00  0.00           O  
ATOM    158  H   TYR A  10      -8.004 -13.757  -9.963  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -6.993 -14.227  -7.950  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -4.753 -15.286  -9.684  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -5.158 -15.783  -8.040  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -6.065 -16.027 -11.584  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -7.190 -17.103  -7.582  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -7.652 -17.708 -12.483  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -8.777 -18.784  -8.479  1.00  0.00           H  
ATOM    166  HH  TYR A  10      -9.202 -20.044 -10.445  1.00  0.00           H  
ATOM    167  N   GLY A  11      -4.577 -13.232  -7.286  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -3.583 -12.266  -6.828  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.060 -11.551  -5.569  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.384 -12.190  -4.568  1.00  0.00           O  
ATOM    171  H   GLY A  11      -4.726 -14.049  -6.767  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -2.659 -12.784  -6.614  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -3.409 -11.536  -7.603  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.101 -10.225  -5.627  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.542  -9.433  -4.483  1.00  0.00           C  
ATOM    176  C   ARG A  12      -6.005  -9.031  -4.642  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.477  -8.807  -5.758  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.676  -8.181  -4.348  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.838  -7.593  -2.944  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -2.722  -8.117  -2.039  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.091  -7.951  -0.637  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -2.974  -6.775  -0.031  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -3.311  -6.651   1.224  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -2.524  -5.742  -0.691  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.832  -9.769  -6.451  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.438 -10.026  -3.588  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.639  -8.441  -4.513  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.983  -7.448  -5.079  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.784  -6.515  -2.996  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.793  -7.887  -2.539  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -2.558  -9.164  -2.242  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -1.813  -7.568  -2.239  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.429  -8.721  -0.134  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -3.656  -7.442   1.729  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -3.223  -5.765   1.680  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -2.267  -5.837  -1.653  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -2.437  -4.857  -0.234  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.717  -8.939  -3.524  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -8.125  -8.561  -3.557  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.486  -7.741  -2.324  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.659  -7.548  -1.433  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -9.001  -9.816  -3.612  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -8.392 -11.032  -2.416  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.289  -9.127  -2.660  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -8.310  -7.969  -4.440  1.00  0.00           H  
ATOM    206  HB2 CYS A  13     -10.021  -9.554  -3.372  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.962 -10.239  -4.606  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.724  -7.260  -2.280  1.00  0.00           N  
ATOM    209  CA  LYS A  14     -10.184  -6.463  -1.150  1.00  0.00           C  
ATOM    210  C   LYS A  14     -11.689  -6.625  -0.965  1.00  0.00           C  
ATOM    211  O   LYS A  14     -12.478  -5.956  -1.633  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -9.853  -4.988  -1.376  1.00  0.00           C  
ATOM    213  CG  LYS A  14     -10.117  -4.204  -0.089  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -9.871  -2.715  -0.338  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -9.354  -2.061   0.945  1.00  0.00           C  
ATOM    216  NZ  LYS A  14     -10.102  -2.602   2.116  1.00  0.00           N  
ATOM    217  H   LYS A  14     -10.339  -7.443  -3.020  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.682  -6.801  -0.255  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -8.813  -4.889  -1.652  1.00  0.00           H  
ATOM    220  HB3 LYS A  14     -10.474  -4.595  -2.167  1.00  0.00           H  
ATOM    221  HG2 LYS A  14     -11.143  -4.354   0.219  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -9.453  -4.552   0.687  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -9.139  -2.598  -1.123  1.00  0.00           H  
ATOM    224  HD3 LYS A  14     -10.795  -2.240  -0.632  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -8.302  -2.277   1.060  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -9.498  -0.993   0.888  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14     -10.785  -1.892   2.448  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -9.433  -2.827   2.881  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14     -10.610  -3.463   1.834  1.00  0.00           H  
ATOM    230  N   TRP A  15     -12.077  -7.519  -0.060  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.491  -7.768   0.202  1.00  0.00           C  
ATOM    232  C   TRP A  15     -14.254  -6.457   0.337  1.00  0.00           C  
ATOM    233  O   TRP A  15     -15.474  -6.416   0.164  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -13.649  -8.587   1.485  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.965 -10.006   1.134  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.083 -11.031   1.177  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -15.229 -10.573   0.683  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -13.728 -12.192   0.787  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -15.052 -11.960   0.472  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -16.502 -10.023   0.442  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -16.099 -12.773   0.036  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -17.557 -10.838   0.002  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -17.356 -12.211  -0.200  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.398  -8.022   0.439  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.903  -8.330  -0.621  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -12.729  -8.553   2.051  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.453  -8.177   2.078  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -12.047 -10.955   1.469  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -13.313 -13.078   0.734  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -16.667  -8.966   0.593  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -15.939 -13.831  -0.118  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -18.530 -10.406  -0.181  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -18.172 -12.833  -0.538  1.00  0.00           H  
ATOM    254  N   GLY A  16     -13.528  -5.390   0.645  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -14.138  -4.073   0.802  1.00  0.00           C  
ATOM    256  C   GLY A  16     -13.720  -3.144  -0.330  1.00  0.00           C  
ATOM    257  O   GLY A  16     -13.524  -1.947  -0.125  1.00  0.00           O  
ATOM    258  H   GLY A  16     -12.562  -5.491   0.768  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -15.214  -4.174   0.801  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -13.822  -3.645   1.740  1.00  0.00           H  
ATOM    261  N   GLY A  17     -13.585  -3.703  -1.526  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -13.188  -2.911  -2.681  1.00  0.00           C  
ATOM    263  C   GLY A  17     -12.850  -3.800  -3.869  1.00  0.00           C  
ATOM    264  O   GLY A  17     -13.668  -4.618  -4.286  1.00  0.00           O  
ATOM    265  H   GLY A  17     -13.756  -4.663  -1.632  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -14.001  -2.253  -2.953  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -12.322  -2.321  -2.426  1.00  0.00           H  
ATOM    268  N   THR A  18     -11.642  -3.630  -4.406  1.00  0.00           N  
ATOM    269  CA  THR A  18     -11.204  -4.415  -5.562  1.00  0.00           C  
ATOM    270  C   THR A  18     -11.720  -5.852  -5.471  1.00  0.00           C  
ATOM    271  O   THR A  18     -11.146  -6.666  -4.748  1.00  0.00           O  
ATOM    272  CB  THR A  18      -9.678  -4.436  -5.631  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -9.156  -5.099  -4.488  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -9.166  -2.998  -5.685  1.00  0.00           C  
ATOM    275  H   THR A  18     -11.039  -2.959  -4.023  1.00  0.00           H  
ATOM    276  HA  THR A  18     -11.567  -3.946  -6.457  1.00  0.00           H  
ATOM    277  HB  THR A  18      -9.362  -4.955  -6.523  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -9.715  -5.857  -4.300  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -9.631  -2.489  -6.514  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -8.093  -2.997  -5.816  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -9.419  -2.490  -4.765  1.00  0.00           H  
ATOM    282  N   PRO A  19     -12.788  -6.178  -6.175  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -13.378  -7.553  -6.152  1.00  0.00           C  
ATOM    284  C   PRO A  19     -12.353  -8.636  -6.493  1.00  0.00           C  
ATOM    285  O   PRO A  19     -11.175  -8.525  -6.155  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -14.479  -7.501  -7.219  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -14.820  -6.060  -7.376  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -13.552  -5.279  -7.067  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -13.821  -7.749  -5.190  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -14.109  -7.902  -8.152  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -15.347  -8.050  -6.890  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -15.141  -5.864  -8.389  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -15.595  -5.782  -6.680  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -12.996  -5.084  -7.976  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -13.794  -4.359  -6.562  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.813  -9.686  -7.166  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.925 -10.781  -7.545  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.632 -11.746  -8.490  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.274 -12.704  -8.060  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.439 -11.520  -6.294  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -9.746 -12.103  -6.552  1.00  0.00           S  
ATOM    302  H   CYS A  20     -13.761  -9.726  -7.410  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -11.069 -10.374  -8.057  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.457 -10.847  -5.450  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -12.081 -12.363  -6.093  1.00  0.00           H  
ATOM    306  N   CYS A  21     -12.512 -11.482  -9.785  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -13.148 -12.340 -10.779  1.00  0.00           C  
ATOM    308  C   CYS A  21     -12.899 -13.811 -10.451  1.00  0.00           C  
ATOM    309  O   CYS A  21     -13.766 -14.488  -9.898  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.608 -12.028 -12.173  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -13.864 -11.131 -13.114  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.990 -10.697 -10.075  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -14.213 -12.154 -10.769  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.720 -11.422 -12.089  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -12.368 -12.950 -12.681  1.00  0.00           H  
ATOM    316  N   ARG A  22     -11.710 -14.296 -10.796  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -11.357 -15.686 -10.532  1.00  0.00           C  
ATOM    318  C   ARG A  22     -10.594 -15.799  -9.216  1.00  0.00           C  
ATOM    319  O   ARG A  22      -9.596 -15.109  -9.008  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -10.498 -16.233 -11.674  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -11.116 -15.836 -13.015  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -11.105 -17.040 -13.958  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -12.062 -18.045 -13.506  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -12.092 -19.257 -14.048  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -12.958 -20.139 -13.626  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -11.257 -19.568 -15.000  1.00  0.00           N  
ATOM    327  H   ARG A  22     -11.059 -13.709 -11.232  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -12.263 -16.272 -10.463  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -9.500 -15.826 -11.601  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -10.453 -17.310 -11.607  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -12.135 -15.508 -12.860  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -10.543 -15.033 -13.453  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -11.370 -16.718 -14.953  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -10.113 -17.471 -13.975  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -12.693 -17.820 -12.790  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -13.599 -19.901 -12.897  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -12.981 -21.051 -14.034  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -10.592 -18.894 -15.323  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -11.279 -20.481 -15.408  1.00  0.00           H  
ATOM    340  N   GLY A  23     -11.073 -16.668  -8.333  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -10.432 -16.862  -7.037  1.00  0.00           C  
ATOM    342  C   GLY A  23     -11.173 -16.095  -5.948  1.00  0.00           C  
ATOM    343  O   GLY A  23     -10.780 -14.990  -5.575  1.00  0.00           O  
ATOM    344  H   GLY A  23     -11.874 -17.188  -8.555  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -10.436 -17.915  -6.794  1.00  0.00           H  
ATOM    346  HA3 GLY A  23      -9.414 -16.509  -7.086  1.00  0.00           H  
ATOM    347  N   ARG A  24     -12.251 -16.687  -5.444  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -13.044 -16.051  -4.401  1.00  0.00           C  
ATOM    349  C   ARG A  24     -12.464 -16.357  -3.024  1.00  0.00           C  
ATOM    350  O   ARG A  24     -13.101 -16.097  -2.003  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -14.493 -16.540  -4.470  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -14.520 -17.997  -4.939  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -14.608 -18.047  -6.467  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -15.999 -18.002  -6.896  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -16.320 -17.691  -8.147  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -17.572 -17.654  -8.508  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -15.381 -17.422  -9.014  1.00  0.00           N  
ATOM    358  H   ARG A  24     -12.519 -17.568  -5.781  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -13.031 -14.982  -4.556  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -14.944 -16.468  -3.492  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -15.048 -15.930  -5.168  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -13.618 -18.495  -4.613  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -15.379 -18.494  -4.515  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -14.083 -17.205  -6.886  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -14.153 -18.962  -6.821  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -16.710 -18.201  -6.250  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -18.291 -17.858  -7.843  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -17.814 -17.420  -9.450  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -14.421 -17.450  -8.735  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -15.622 -17.189  -9.955  1.00  0.00           H  
ATOM    371  N   GLY A  25     -11.252 -16.908  -2.999  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -10.607 -17.238  -1.735  1.00  0.00           C  
ATOM    373  C   GLY A  25      -9.882 -16.025  -1.168  1.00  0.00           C  
ATOM    374  O   GLY A  25      -8.715 -16.104  -0.795  1.00  0.00           O  
ATOM    375  H   GLY A  25     -10.784 -17.095  -3.842  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -11.355 -17.569  -1.031  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      -9.894 -18.032  -1.897  1.00  0.00           H  
ATOM    378  N   CYS A  26     -10.579 -14.896  -1.106  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -9.981 -13.674  -0.584  1.00  0.00           C  
ATOM    380  C   CYS A  26     -10.012 -13.661   0.937  1.00  0.00           C  
ATOM    381  O   CYS A  26     -11.053 -13.411   1.547  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -10.734 -12.455  -1.123  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -9.728 -10.964  -0.903  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.509 -14.886  -1.417  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -8.953 -13.624  -0.906  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -10.941 -12.595  -2.173  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.663 -12.343  -0.587  1.00  0.00           H  
ATOM    388  N   ILE A  27      -8.859 -13.928   1.542  1.00  0.00           N  
ATOM    389  CA  ILE A  27      -8.746 -13.940   2.994  1.00  0.00           C  
ATOM    390  C   ILE A  27      -7.845 -12.805   3.463  1.00  0.00           C  
ATOM    391  O   ILE A  27      -6.908 -12.415   2.767  1.00  0.00           O  
ATOM    392  CB  ILE A  27      -8.180 -15.274   3.465  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -8.193 -15.320   4.995  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -6.748 -15.416   2.966  1.00  0.00           C  
ATOM    395  CD1 ILE A  27      -7.749 -16.704   5.470  1.00  0.00           C  
ATOM    396  H   ILE A  27      -8.066 -14.116   0.997  1.00  0.00           H  
ATOM    397  HA  ILE A  27      -9.723 -13.808   3.426  1.00  0.00           H  
ATOM    398  HB  ILE A  27      -8.780 -16.081   3.072  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -7.517 -14.573   5.383  1.00  0.00           H  
ATOM    400 HG13 ILE A  27      -9.192 -15.122   5.352  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -6.549 -14.670   2.213  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -6.618 -16.392   2.540  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -6.070 -15.286   3.792  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -7.778 -16.741   6.548  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -6.742 -16.897   5.130  1.00  0.00           H  
ATOM    406 HD13 ILE A  27      -8.415 -17.454   5.067  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.141 -12.284   4.644  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.363 -11.187   5.207  1.00  0.00           C  
ATOM    409  C   CYS A  28      -6.943 -11.501   6.638  1.00  0.00           C  
ATOM    410  O   CYS A  28      -7.515 -12.375   7.289  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.195  -9.905   5.196  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -7.231  -8.563   4.458  1.00  0.00           S  
ATOM    413  H   CYS A  28      -8.899 -12.643   5.147  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.479 -11.034   4.608  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -9.093 -10.062   4.618  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -8.461  -9.643   6.208  1.00  0.00           H  
ATOM    417  N   SER A  29      -5.938 -10.778   7.120  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.444 -10.982   8.480  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.500 -10.578   9.505  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.477  -9.910   9.170  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.179 -10.156   8.706  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.045 -11.012   8.657  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.524 -10.095   6.551  1.00  0.00           H  
ATOM    424  HA  SER A  29      -5.208 -12.026   8.612  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.094  -9.408   7.938  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.237  -9.672   9.673  1.00  0.00           H  
ATOM    427  HG  SER A  29      -2.433 -10.656   8.010  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.296 -10.984  10.754  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.238 -10.653  11.815  1.00  0.00           C  
ATOM    430  C   ILE A  30      -7.507  -9.152  11.846  1.00  0.00           C  
ATOM    431  O   ILE A  30      -8.580  -8.710  12.257  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -6.682 -11.108  13.162  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -7.779 -11.034  14.226  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.525 -10.206  13.568  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -8.355 -12.431  14.460  1.00  0.00           C  
ATOM    436  H   ILE A  30      -5.499 -11.514  10.967  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.161 -11.171  11.636  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -6.329 -12.124  13.078  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.361 -10.656  15.147  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -8.565 -10.376  13.893  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -5.076  -9.775  12.687  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -4.794 -10.792  14.090  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.888  -9.419  14.212  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -9.307 -12.348  14.958  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -7.676 -13.003  15.075  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -8.489 -12.929  13.511  1.00  0.00           H  
ATOM    447  N   MET A  31      -6.524  -8.373  11.412  1.00  0.00           N  
ATOM    448  CA  MET A  31      -6.663  -6.922  11.401  1.00  0.00           C  
ATOM    449  C   MET A  31      -7.394  -6.459  10.147  1.00  0.00           C  
ATOM    450  O   MET A  31      -8.235  -5.561  10.203  1.00  0.00           O  
ATOM    451  CB  MET A  31      -5.282  -6.272  11.459  1.00  0.00           C  
ATOM    452  CG  MET A  31      -4.415  -7.003  12.487  1.00  0.00           C  
ATOM    453  SD  MET A  31      -3.267  -5.826  13.246  1.00  0.00           S  
ATOM    454  CE  MET A  31      -2.618  -6.930  14.524  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.689  -8.779  11.098  1.00  0.00           H  
ATOM    456  HA  MET A  31      -7.227  -6.618  12.269  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -4.816  -6.330  10.487  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -5.384  -5.236  11.749  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -5.048  -7.437  13.251  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.856  -7.785  11.995  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -1.737  -6.486  14.966  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -2.356  -7.879  14.083  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -3.371  -7.083  15.283  1.00  0.00           H  
ATOM    464  N   GLY A  32      -7.070  -7.076   9.019  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -7.704  -6.716   7.757  1.00  0.00           C  
ATOM    466  C   GLY A  32      -6.778  -5.849   6.911  1.00  0.00           C  
ATOM    467  O   GLY A  32      -7.088  -4.694   6.620  1.00  0.00           O  
ATOM    468  H   GLY A  32      -6.394  -7.784   9.033  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.943  -7.616   7.213  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -8.612  -6.169   7.958  1.00  0.00           H  
ATOM    471  N   THR A  33      -5.639  -6.414   6.521  1.00  0.00           N  
ATOM    472  CA  THR A  33      -4.674  -5.682   5.709  1.00  0.00           C  
ATOM    473  C   THR A  33      -4.008  -6.607   4.697  1.00  0.00           C  
ATOM    474  O   THR A  33      -3.524  -6.159   3.658  1.00  0.00           O  
ATOM    475  CB  THR A  33      -3.606  -5.056   6.608  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -2.589  -4.478   5.801  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -2.995  -6.133   7.506  1.00  0.00           C  
ATOM    478  H   THR A  33      -5.446  -7.338   6.785  1.00  0.00           H  
ATOM    479  HA  THR A  33      -5.187  -4.896   5.177  1.00  0.00           H  
ATOM    480  HB  THR A  33      -4.055  -4.293   7.224  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -2.146  -5.187   5.330  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -3.750  -6.510   8.181  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -2.182  -5.709   8.077  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.623  -6.943   6.896  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.987  -7.897   5.006  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.378  -8.875   4.115  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.445  -9.567   3.276  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.541 -10.795   3.266  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.613  -9.918   4.931  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.985 -10.951   4.002  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -2.500 -12.061   3.869  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -0.897 -10.649   3.348  1.00  0.00           N  
ATOM    493  H   ASN A  34      -4.389  -8.198   5.848  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.687  -8.371   3.457  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.836  -9.426   5.499  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.294 -10.412   5.608  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -0.490  -9.764   3.456  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -0.488 -11.308   2.749  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.251  -8.774   2.580  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.311  -9.328   1.750  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.735  -9.871   0.443  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.555  -9.125  -0.521  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.354  -8.252   1.439  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -8.362  -7.927   2.909  1.00  0.00           S  
ATOM    505  H   CYS A  35      -5.134  -7.801   2.629  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.788 -10.132   2.289  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.853  -7.343   1.139  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.990  -8.595   0.638  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.451 -11.171   0.417  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -4.895 -11.805  -0.776  1.00  0.00           C  
ATOM    511  C   GLU A  36      -5.917 -12.734  -1.421  1.00  0.00           C  
ATOM    512  O   GLU A  36      -6.620 -13.474  -0.732  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -3.644 -12.600  -0.407  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -2.452 -11.649  -0.282  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -1.315 -12.333   0.469  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -1.471 -12.565   1.657  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -0.304 -12.614  -0.154  1.00  0.00           O  
ATOM    518  H   GLU A  36      -5.617 -11.714   1.215  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -4.622 -11.041  -1.487  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -3.804 -13.105   0.535  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -3.441 -13.330  -1.177  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -2.114 -11.368  -1.268  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -2.756 -10.765   0.258  1.00  0.00           H  
ATOM    524  N   CYS A  37      -5.990 -12.691  -2.749  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -6.927 -13.533  -3.483  1.00  0.00           C  
ATOM    526  C   CYS A  37      -6.265 -14.835  -3.900  1.00  0.00           C  
ATOM    527  O   CYS A  37      -5.288 -14.828  -4.649  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -7.436 -12.802  -4.725  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -9.240 -12.920  -4.778  1.00  0.00           S  
ATOM    530  H   CYS A  37      -5.400 -12.084  -3.242  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -7.764 -13.761  -2.848  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -7.140 -11.765  -4.679  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -7.019 -13.261  -5.610  1.00  0.00           H  
ATOM    534  N   LYS A  38      -6.804 -15.948  -3.412  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -6.255 -17.256  -3.747  1.00  0.00           C  
ATOM    536  C   LYS A  38      -7.352 -18.187  -4.270  1.00  0.00           C  
ATOM    537  O   LYS A  38      -8.520 -18.057  -3.891  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -5.598 -17.878  -2.512  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -6.511 -17.714  -1.301  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -6.054 -18.653  -0.184  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -7.072 -18.613   0.952  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -7.987 -19.783   0.839  1.00  0.00           N  
ATOM    543  H   LYS A  38      -7.583 -15.887  -2.817  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -5.506 -17.125  -4.507  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -5.426 -18.925  -2.685  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -4.659 -17.385  -2.318  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -6.463 -16.692  -0.954  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -7.525 -17.956  -1.582  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -5.978 -19.663  -0.564  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -5.091 -18.334   0.186  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -6.556 -18.648   1.898  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -7.644 -17.700   0.886  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -7.496 -20.563   0.359  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -8.829 -19.511   0.288  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -8.277 -20.090   1.787  1.00  0.00           H  
ATOM    556  N   PRO A  39      -7.002 -19.120  -5.130  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -7.981 -20.093  -5.704  1.00  0.00           C  
ATOM    558  C   PRO A  39      -8.558 -21.024  -4.639  1.00  0.00           C  
ATOM    559  O   PRO A  39      -8.143 -20.989  -3.479  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -7.158 -20.882  -6.731  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -5.736 -20.720  -6.313  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -5.642 -19.349  -5.657  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -8.775 -19.567  -6.208  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -7.438 -21.927  -6.711  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -7.300 -20.473  -7.718  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -5.466 -21.493  -5.605  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -5.088 -20.755  -7.173  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -4.913 -19.363  -4.863  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -5.395 -18.595  -6.389  1.00  0.00           H  
ATOM    570  N   ARG A  40      -9.511 -21.856  -5.043  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -10.135 -22.796  -4.118  1.00  0.00           C  
ATOM    572  C   ARG A  40      -9.386 -24.124  -4.123  1.00  0.00           C  
ATOM    573  O   ARG A  40      -8.156 -24.153  -4.058  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -11.594 -23.029  -4.515  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -12.325 -21.686  -4.584  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -13.835 -21.927  -4.582  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -14.325 -22.043  -3.213  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -15.602 -21.821  -2.918  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -16.016 -21.932  -1.686  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -16.442 -21.494  -3.862  1.00  0.00           N  
ATOM    581  H   ARG A  40      -9.799 -21.840  -5.980  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -10.106 -22.380  -3.123  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -11.631 -23.510  -5.482  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -12.071 -23.658  -3.780  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -12.054 -21.084  -3.729  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -12.046 -21.171  -5.491  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -14.330 -21.100  -5.067  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -14.052 -22.839  -5.120  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -13.702 -22.289  -2.497  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -15.373 -22.184  -0.963  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -16.977 -21.765  -1.464  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -16.124 -21.409  -4.807  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -17.402 -21.328  -3.641  1.00  0.00           H  
ATOM    594  N   LEU A  41     -10.134 -25.220  -4.201  1.00  0.00           N  
ATOM    595  CA  LEU A  41      -9.532 -26.549  -4.215  1.00  0.00           C  
ATOM    596  C   LEU A  41     -10.158 -27.407  -5.309  1.00  0.00           C  
ATOM    597  O   LEU A  41     -10.958 -26.922  -6.109  1.00  0.00           O  
ATOM    598  CB  LEU A  41      -9.724 -27.226  -2.855  1.00  0.00           C  
ATOM    599  CG  LEU A  41      -9.163 -26.328  -1.753  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -10.295 -25.506  -1.133  1.00  0.00           C  
ATOM    601  CD2 LEU A  41      -8.515 -27.195  -0.670  1.00  0.00           C  
ATOM    602  H   LEU A  41     -11.109 -25.133  -4.250  1.00  0.00           H  
ATOM    603  HA  LEU A  41      -8.475 -26.452  -4.410  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -10.778 -27.395  -2.682  1.00  0.00           H  
ATOM    605  HB3 LEU A  41      -9.203 -28.172  -2.846  1.00  0.00           H  
ATOM    606  HG  LEU A  41      -8.423 -25.662  -2.172  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -11.021 -26.171  -0.688  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -10.772 -24.914  -1.900  1.00  0.00           H  
ATOM    609 HD13 LEU A  41      -9.892 -24.852  -0.374  1.00  0.00           H  
ATOM    610 HD21 LEU A  41      -7.557 -27.551  -1.018  1.00  0.00           H  
ATOM    611 HD22 LEU A  41      -9.155 -28.038  -0.453  1.00  0.00           H  
ATOM    612 HD23 LEU A  41      -8.377 -26.609   0.227  1.00  0.00           H  
ATOM    613  N   ILE A  42      -9.789 -28.682  -5.337  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -10.320 -29.599  -6.340  1.00  0.00           C  
ATOM    615  C   ILE A  42     -11.831 -29.739  -6.191  1.00  0.00           C  
ATOM    616  O   ILE A  42     -12.580 -29.538  -7.147  1.00  0.00           O  
ATOM    617  CB  ILE A  42      -9.659 -30.970  -6.195  1.00  0.00           C  
ATOM    618  CG1 ILE A  42      -9.005 -31.078  -4.816  1.00  0.00           C  
ATOM    619  CG2 ILE A  42      -8.592 -31.140  -7.277  1.00  0.00           C  
ATOM    620  CD1 ILE A  42      -8.634 -32.534  -4.538  1.00  0.00           C  
ATOM    621  H   ILE A  42      -9.148 -29.013  -4.674  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -10.100 -29.208  -7.322  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -10.406 -31.743  -6.303  1.00  0.00           H  
ATOM    624 HG12 ILE A  42      -8.112 -30.470  -4.792  1.00  0.00           H  
ATOM    625 HG13 ILE A  42      -9.696 -30.733  -4.061  1.00  0.00           H  
ATOM    626 HG21 ILE A  42      -7.961 -31.982  -7.031  1.00  0.00           H  
ATOM    627 HG22 ILE A  42      -7.991 -30.244  -7.333  1.00  0.00           H  
ATOM    628 HG23 ILE A  42      -9.068 -31.313  -8.231  1.00  0.00           H  
ATOM    629 HD11 ILE A  42      -8.616 -33.085  -5.468  1.00  0.00           H  
ATOM    630 HD12 ILE A  42      -9.368 -32.970  -3.877  1.00  0.00           H  
ATOM    631 HD13 ILE A  42      -7.661 -32.577  -4.074  1.00  0.00           H  
ATOM    632  N   MET A  43     -12.273 -30.083  -4.987  1.00  0.00           N  
ATOM    633  CA  MET A  43     -13.699 -30.247  -4.726  1.00  0.00           C  
ATOM    634  C   MET A  43     -14.485 -29.074  -5.300  1.00  0.00           C  
ATOM    635  O   MET A  43     -13.967 -27.963  -5.414  1.00  0.00           O  
ATOM    636  CB  MET A  43     -13.945 -30.342  -3.219  1.00  0.00           C  
ATOM    637  CG  MET A  43     -13.355 -31.648  -2.686  1.00  0.00           C  
ATOM    638  SD  MET A  43     -12.983 -31.467  -0.923  1.00  0.00           S  
ATOM    639  CE  MET A  43     -11.433 -32.402  -0.922  1.00  0.00           C  
ATOM    640  H   MET A  43     -11.631 -30.231  -4.261  1.00  0.00           H  
ATOM    641  HA  MET A  43     -14.038 -31.159  -5.193  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -13.475 -29.504  -2.724  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -15.008 -30.324  -3.026  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -14.068 -32.447  -2.823  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -12.447 -31.879  -3.224  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -10.694 -31.872  -1.506  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -11.598 -33.376  -1.353  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -11.083 -32.515   0.095  1.00  0.00           H  
ATOM    649  N   GLU A  44     -15.739 -29.329  -5.662  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -16.588 -28.285  -6.225  1.00  0.00           C  
ATOM    651  C   GLU A  44     -17.353 -27.561  -5.121  1.00  0.00           C  
ATOM    652  O   GLU A  44     -18.010 -26.550  -5.370  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -17.578 -28.898  -7.217  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -17.812 -27.927  -8.376  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -16.572 -27.862  -9.262  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -16.453 -28.697 -10.143  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -15.759 -26.978  -9.045  1.00  0.00           O  
ATOM    658  H   GLU A  44     -16.098 -30.233  -5.548  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -15.968 -27.572  -6.746  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -17.176 -29.825  -7.599  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -18.516 -29.090  -6.717  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -18.654 -28.265  -8.962  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -18.021 -26.943  -7.983  1.00  0.00           H  
ATOM    664  N   GLY A  45     -17.262 -28.084  -3.904  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -17.950 -27.478  -2.771  1.00  0.00           C  
ATOM    666  C   GLY A  45     -18.192 -28.504  -1.671  1.00  0.00           C  
ATOM    667  O   GLY A  45     -18.013 -28.212  -0.487  1.00  0.00           O  
ATOM    668  H   GLY A  45     -16.723 -28.891  -3.765  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -17.348 -26.671  -2.381  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -18.900 -27.085  -3.102  1.00  0.00           H  
ATOM    671  N   LEU A  46     -18.601 -29.704  -2.068  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -18.867 -30.766  -1.105  1.00  0.00           C  
ATOM    673  C   LEU A  46     -17.685 -31.726  -1.026  1.00  0.00           C  
ATOM    674  O   LEU A  46     -16.723 -31.605  -1.785  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -20.130 -31.535  -1.505  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -21.174 -30.561  -2.057  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -21.150 -30.589  -3.588  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -22.563 -30.974  -1.563  1.00  0.00           C  
ATOM    679  H   LEU A  46     -18.727 -29.877  -3.024  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -19.023 -30.324  -0.132  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -19.880 -32.267  -2.259  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -20.533 -32.037  -0.638  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -20.953 -29.561  -1.713  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -21.599 -29.685  -3.971  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -21.707 -31.445  -3.942  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -20.129 -30.656  -3.932  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -22.634 -30.792  -0.501  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -22.719 -32.023  -1.762  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -23.314 -30.394  -2.078  1.00  0.00           H  
ATOM    690  N   GLY A  47     -17.764 -32.678  -0.103  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -16.692 -33.652   0.067  1.00  0.00           C  
ATOM    692  C   GLY A  47     -17.012 -34.949  -0.663  1.00  0.00           C  
ATOM    693  O   GLY A  47     -17.057 -36.020  -0.055  1.00  0.00           O  
ATOM    694  H   GLY A  47     -18.554 -32.726   0.475  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -15.773 -33.239  -0.325  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -16.567 -33.862   1.118  1.00  0.00           H  
ATOM    697  N   LEU A  48     -17.231 -34.845  -1.970  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -17.545 -36.013  -2.781  1.00  0.00           C  
ATOM    699  C   LEU A  48     -16.635 -36.074  -4.007  1.00  0.00           C  
ATOM    700  O   LEU A  48     -16.175 -37.146  -4.397  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -19.015 -35.971  -3.212  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -19.227 -36.912  -4.409  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -20.678 -37.396  -4.422  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -18.909 -36.210  -5.747  1.00  0.00           C  
ATOM    705  H   LEU A  48     -17.181 -33.964  -2.397  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -17.384 -36.902  -2.191  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -19.630 -36.304  -2.386  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -19.294 -34.964  -3.473  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -18.580 -37.770  -4.295  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -20.769 -38.267  -3.789  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -20.962 -37.656  -5.432  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -21.326 -36.615  -4.054  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -18.126 -36.751  -6.253  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -18.581 -35.199  -5.576  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -19.795 -36.200  -6.368  1.00  0.00           H  
ATOM    716  N   ALA A  49     -16.383 -34.917  -4.609  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -15.527 -34.849  -5.788  1.00  0.00           C  
ATOM    718  C   ALA A  49     -14.059 -34.976  -5.393  1.00  0.00           C  
ATOM    719  O   ALA A  49     -13.220 -34.915  -6.276  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -15.747 -33.523  -6.517  1.00  0.00           C  
ATOM    721  H   ALA A  49     -16.781 -34.097  -4.256  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -15.781 -35.659  -6.454  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -16.124 -33.716  -7.510  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -14.811 -32.989  -6.585  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -16.463 -32.927  -5.971  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -14.732  -9.312 -23.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.355  -8.868 -22.964  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.187  -8.904 -21.449  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.586  -9.829 -20.903  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -12.634  -9.528 -23.424  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -13.198  -7.860 -23.316  1.00  0.00           H  
ATOM      7  N   LYS A   2     -13.723  -7.891 -20.775  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -13.626  -7.817 -19.322  1.00  0.00           C  
ATOM      9  C   LYS A   2     -12.170  -7.912 -18.876  1.00  0.00           C  
ATOM     10  O   LYS A   2     -11.859  -8.548 -17.869  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -14.433  -8.951 -18.686  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -14.802  -8.572 -17.250  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -15.160  -9.834 -16.464  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -16.116  -9.474 -15.326  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -16.320 -10.664 -14.454  1.00  0.00           N  
ATOM     16  H   LYS A   2     -14.190  -7.183 -21.263  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -14.033  -6.874 -18.992  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -15.334  -9.117 -19.260  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -13.841  -9.853 -18.676  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -13.963  -8.079 -16.781  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -15.652  -7.905 -17.262  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -15.634 -10.546 -17.124  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -14.261 -10.268 -16.053  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -15.695  -8.669 -14.743  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -17.064  -9.163 -15.738  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -16.935 -11.349 -14.938  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -16.766 -10.368 -13.561  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -15.402 -11.109 -14.252  1.00  0.00           H  
ATOM     29  N   LYS A   3     -11.282  -7.274 -19.631  1.00  0.00           N  
ATOM     30  CA  LYS A   3      -9.860  -7.291 -19.304  1.00  0.00           C  
ATOM     31  C   LYS A   3      -9.497  -6.094 -18.431  1.00  0.00           C  
ATOM     32  O   LYS A   3      -8.650  -5.279 -18.798  1.00  0.00           O  
ATOM     33  CB  LYS A   3      -9.027  -7.262 -20.588  1.00  0.00           C  
ATOM     34  CG  LYS A   3      -7.642  -7.853 -20.309  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -7.691  -9.379 -20.438  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -6.779 -10.011 -19.384  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -5.436  -9.365 -19.436  1.00  0.00           N  
ATOM     38  H   LYS A   3     -11.588  -6.781 -20.421  1.00  0.00           H  
ATOM     39  HA  LYS A   3      -9.637  -8.200 -18.764  1.00  0.00           H  
ATOM     40  HB2 LYS A   3      -9.525  -7.839 -21.354  1.00  0.00           H  
ATOM     41  HB3 LYS A   3      -8.919  -6.241 -20.922  1.00  0.00           H  
ATOM     42  HG2 LYS A   3      -6.933  -7.455 -21.020  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -7.334  -7.591 -19.308  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -8.704  -9.725 -20.289  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -7.353  -9.667 -21.422  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -7.209  -9.867 -18.404  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -6.678 -11.067 -19.582  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -5.410  -8.679 -20.216  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -4.708 -10.092 -19.587  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -5.254  -8.872 -18.539  1.00  0.00           H  
ATOM     51  N   LYS A   4     -10.146  -5.993 -17.276  1.00  0.00           N  
ATOM     52  CA  LYS A   4      -9.891  -4.890 -16.356  1.00  0.00           C  
ATOM     53  C   LYS A   4      -9.703  -5.411 -14.935  1.00  0.00           C  
ATOM     54  O   LYS A   4      -8.922  -6.340 -14.704  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -11.051  -3.903 -16.406  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -12.363  -4.638 -16.130  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -13.170  -3.862 -15.094  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -14.621  -4.343 -15.109  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -15.132  -4.437 -13.712  1.00  0.00           N  
ATOM     60  H   LYS A   4     -10.811  -6.673 -17.040  1.00  0.00           H  
ATOM     61  HA  LYS A   4      -8.999  -4.377 -16.654  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -10.894  -3.133 -15.666  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -11.093  -3.453 -17.387  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -12.932  -4.716 -17.045  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -12.154  -5.628 -15.751  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -12.744  -4.023 -14.117  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -13.138  -2.811 -15.333  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -15.226  -3.644 -15.667  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -14.672  -5.316 -15.577  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -15.002  -3.524 -13.233  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -14.606  -5.176 -13.200  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -16.143  -4.678 -13.728  1.00  0.00           H  
ATOM     73  N   CYS A   5     -10.428  -4.817 -13.990  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -10.347  -5.230 -12.595  1.00  0.00           C  
ATOM     75  C   CYS A   5      -8.912  -5.592 -12.223  1.00  0.00           C  
ATOM     76  O   CYS A   5      -8.011  -4.758 -12.305  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -11.274  -6.427 -12.356  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -11.022  -7.662 -13.656  1.00  0.00           S  
ATOM     79  H   CYS A   5     -11.032  -4.093 -14.236  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -10.672  -4.412 -11.968  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -11.062  -6.867 -11.394  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -12.302  -6.093 -12.377  1.00  0.00           H  
ATOM     83  N   ILE A   6      -8.705  -6.840 -11.820  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -7.376  -7.297 -11.442  1.00  0.00           C  
ATOM     85  C   ILE A   6      -6.745  -8.104 -12.568  1.00  0.00           C  
ATOM     86  O   ILE A   6      -5.542  -8.362 -12.561  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -7.451  -8.155 -10.174  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -8.795  -8.878 -10.094  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -7.317  -7.259  -8.946  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -9.016  -9.752 -11.326  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.457  -7.462 -11.774  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -6.754  -6.439 -11.244  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -6.650  -8.877 -10.181  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -8.804  -9.500  -9.213  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -9.585  -8.147 -10.029  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -7.423  -7.856  -8.051  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -8.087  -6.502  -8.969  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -6.353  -6.791  -8.953  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -8.073 -10.122 -11.684  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.487  -9.170 -12.093  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -9.654 -10.583 -11.063  1.00  0.00           H  
ATOM    102  N   ALA A   7      -7.564  -8.493 -13.537  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -7.075  -9.270 -14.670  1.00  0.00           C  
ATOM    104  C   ALA A   7      -6.727 -10.695 -14.243  1.00  0.00           C  
ATOM    105  O   ALA A   7      -7.233 -11.662 -14.816  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -5.838  -8.598 -15.270  1.00  0.00           C  
ATOM    107  H   ALA A   7      -8.515  -8.251 -13.491  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -7.848  -9.310 -15.421  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.772  -7.579 -14.919  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.916  -8.602 -16.345  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.954  -9.142 -14.971  1.00  0.00           H  
ATOM    112  N   LYS A   8      -5.858 -10.819 -13.242  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -5.447 -12.136 -12.755  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.658 -12.999 -12.409  1.00  0.00           C  
ATOM    115  O   LYS A   8      -6.518 -14.170 -12.059  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.552 -11.987 -11.527  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -5.394 -11.593 -10.318  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -4.607 -10.609  -9.465  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -5.369 -10.342  -8.166  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -4.995  -9.002  -7.631  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.485 -10.016 -12.827  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -4.879 -12.625 -13.526  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -4.055 -12.924 -11.329  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -3.814 -11.220 -11.712  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -6.308 -11.131 -10.648  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -5.623 -12.469  -9.735  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -3.642 -11.034  -9.242  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -4.476  -9.686 -10.006  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -6.431 -10.365  -8.361  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -5.120 -11.102  -7.440  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -3.964  -8.882  -7.682  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -5.305  -8.928  -6.639  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -5.457  -8.262  -8.194  1.00  0.00           H  
ATOM    134  N   ASP A   9      -7.846 -12.411 -12.508  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.077 -13.124 -12.205  1.00  0.00           C  
ATOM    136  C   ASP A   9      -9.108 -13.537 -10.735  1.00  0.00           C  
ATOM    137  O   ASP A   9      -9.812 -12.927  -9.929  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -9.200 -14.356 -13.100  1.00  0.00           C  
ATOM    139  CG  ASP A   9     -10.642 -14.847 -13.112  1.00  0.00           C  
ATOM    140  OD1 ASP A   9     -11.351 -14.559 -12.162  1.00  0.00           O  
ATOM    141  OD2 ASP A   9     -11.018 -15.499 -14.072  1.00  0.00           O  
ATOM    142  H   ASP A   9      -7.894 -11.480 -12.787  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -9.914 -12.472 -12.401  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -8.905 -14.098 -14.106  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -8.556 -15.136 -12.728  1.00  0.00           H  
ATOM    146  N   TYR A  10      -8.339 -14.567 -10.394  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -8.281 -15.048  -9.016  1.00  0.00           C  
ATOM    148  C   TYR A  10      -6.883 -14.861  -8.442  1.00  0.00           C  
ATOM    149  O   TYR A  10      -5.913 -14.727  -9.186  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -8.658 -16.526  -8.963  1.00  0.00           C  
ATOM    151  CG  TYR A  10     -10.113 -16.683  -9.324  1.00  0.00           C  
ATOM    152  CD1 TYR A  10     -10.494 -16.704 -10.666  1.00  0.00           C  
ATOM    153  CD2 TYR A  10     -11.076 -16.805  -8.320  1.00  0.00           C  
ATOM    154  CE1 TYR A  10     -11.841 -16.855 -11.012  1.00  0.00           C  
ATOM    155  CE2 TYR A  10     -12.426 -16.954  -8.661  1.00  0.00           C  
ATOM    156  CZ  TYR A  10     -12.809 -16.980 -10.008  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -14.137 -17.133 -10.344  1.00  0.00           O  
ATOM    158  H   TYR A  10      -7.796 -15.010 -11.080  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -8.983 -14.490  -8.415  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -8.050 -17.077  -9.667  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -8.492 -16.906  -7.967  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -9.749 -16.608 -11.435  1.00  0.00           H  
ATOM    163  HD2 TYR A  10     -10.781 -16.782  -7.284  1.00  0.00           H  
ATOM    164  HE1 TYR A  10     -12.132 -16.868 -12.053  1.00  0.00           H  
ATOM    165  HE2 TYR A  10     -13.172 -17.050  -7.884  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -14.667 -16.861  -9.590  1.00  0.00           H  
ATOM    167  N   GLY A  11      -6.788 -14.854  -7.116  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -5.497 -14.681  -6.455  1.00  0.00           C  
ATOM    169  C   GLY A  11      -5.602 -13.676  -5.313  1.00  0.00           C  
ATOM    170  O   GLY A  11      -6.675 -13.475  -4.750  1.00  0.00           O  
ATOM    171  H   GLY A  11      -7.599 -14.970  -6.574  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -5.167 -15.633  -6.064  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -4.774 -14.322  -7.173  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.479 -13.048  -4.977  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.457 -12.064  -3.898  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.483 -10.963  -4.148  1.00  0.00           C  
ATOM    177  O   ARG A  12      -5.386 -10.228  -5.130  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.062 -11.445  -3.781  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -2.580 -10.987  -5.160  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -2.224  -9.501  -5.108  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.413  -8.707  -4.820  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -3.495  -7.432  -5.191  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -4.569  -6.743  -4.921  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -2.502  -6.872  -5.825  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.652 -13.249  -5.462  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.695 -12.559  -2.969  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -3.103 -10.595  -3.114  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -2.375 -12.178  -3.386  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -1.706 -11.558  -5.442  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.360 -11.143  -5.888  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -1.490  -9.335  -4.334  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -1.813  -9.200  -6.061  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -4.164  -9.120  -4.344  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -5.330  -7.171  -4.434  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -4.630  -5.784  -5.200  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -1.678  -7.400  -6.031  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -2.563  -5.914  -6.104  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.465 -10.854  -3.252  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.503  -9.835  -3.385  1.00  0.00           C  
ATOM    200  C   CYS A  13      -7.489  -8.892  -2.188  1.00  0.00           C  
ATOM    201  O   CYS A  13      -6.826  -9.155  -1.186  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.872 -10.502  -3.495  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -9.943  -9.921  -2.156  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.492 -11.470  -2.487  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -7.323  -9.263  -4.282  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -9.314 -10.248  -4.446  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.757 -11.574  -3.424  1.00  0.00           H  
ATOM    208  N   LYS A  14      -8.223  -7.790  -2.301  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -8.285  -6.816  -1.221  1.00  0.00           C  
ATOM    210  C   LYS A  14      -9.698  -6.254  -1.089  1.00  0.00           C  
ATOM    211  O   LYS A  14     -10.074  -5.322  -1.799  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -7.298  -5.678  -1.492  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -6.826  -5.079  -0.165  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -5.670  -5.909   0.397  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -4.338  -5.286  -0.026  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -4.372  -4.982  -1.484  1.00  0.00           N  
ATOM    217  H   LYS A  14      -8.729  -7.631  -3.124  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -8.015  -7.300  -0.295  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -6.448  -6.064  -2.037  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -7.782  -4.913  -2.079  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -6.494  -4.063  -0.329  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -7.644  -5.079   0.539  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -5.733  -5.927   1.475  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -5.730  -6.918   0.017  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -4.175  -4.374   0.528  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -3.536  -5.980   0.178  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -4.625  -5.841  -2.012  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -3.434  -4.650  -1.790  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -5.080  -4.244  -1.669  1.00  0.00           H  
ATOM    230  N   TRP A  15     -10.477  -6.827  -0.180  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -11.842  -6.371   0.031  1.00  0.00           C  
ATOM    232  C   TRP A  15     -11.864  -4.876   0.328  1.00  0.00           C  
ATOM    233  O   TRP A  15     -11.260  -4.414   1.295  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -12.468  -7.139   1.197  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.555  -8.031   0.687  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.447  -8.873  -0.368  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -14.909  -8.185   1.194  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -14.653  -9.527  -0.542  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -15.586  -9.138   0.398  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -15.605  -7.592   2.258  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -16.911  -9.490   0.650  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -16.941  -7.943   2.517  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -17.592  -8.890   1.714  1.00  0.00           C  
ATOM    244  H   TRP A  15     -10.131  -7.568   0.360  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -12.417  -6.557  -0.862  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -11.711  -7.737   1.683  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -12.883  -6.439   1.907  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -12.565  -9.008  -0.977  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -14.841 -10.190  -1.240  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -15.108  -6.862   2.880  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -17.409 -10.219   0.029  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -17.469  -7.482   3.338  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -18.619  -9.157   1.917  1.00  0.00           H  
ATOM    254  N   GLY A  16     -12.563  -4.124  -0.516  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -12.655  -2.679  -0.342  1.00  0.00           C  
ATOM    256  C   GLY A  16     -11.635  -1.963  -1.218  1.00  0.00           C  
ATOM    257  O   GLY A  16     -11.780  -0.778  -1.515  1.00  0.00           O  
ATOM    258  H   GLY A  16     -13.021  -4.549  -1.272  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -13.649  -2.351  -0.610  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -12.467  -2.433   0.693  1.00  0.00           H  
ATOM    261  N   GLY A  17     -10.604  -2.692  -1.628  1.00  0.00           N  
ATOM    262  CA  GLY A  17      -9.565  -2.118  -2.471  1.00  0.00           C  
ATOM    263  C   GLY A  17      -9.731  -2.562  -3.919  1.00  0.00           C  
ATOM    264  O   GLY A  17     -10.063  -1.755  -4.788  1.00  0.00           O  
ATOM    265  H   GLY A  17     -10.540  -3.632  -1.360  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      -9.623  -1.040  -2.419  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -8.598  -2.439  -2.113  1.00  0.00           H  
ATOM    268  N   THR A  18      -9.497  -3.845  -4.178  1.00  0.00           N  
ATOM    269  CA  THR A  18      -9.624  -4.362  -5.533  1.00  0.00           C  
ATOM    270  C   THR A  18     -11.053  -4.854  -5.796  1.00  0.00           C  
ATOM    271  O   THR A  18     -11.694  -5.400  -4.897  1.00  0.00           O  
ATOM    272  CB  THR A  18      -8.641  -5.514  -5.748  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -9.020  -6.614  -4.934  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -7.230  -5.059  -5.377  1.00  0.00           C  
ATOM    275  H   THR A  18      -9.234  -4.448  -3.452  1.00  0.00           H  
ATOM    276  HA  THR A  18      -9.376  -3.568  -6.213  1.00  0.00           H  
ATOM    277  HB  THR A  18      -8.658  -5.812  -6.785  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -8.221  -7.002  -4.571  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -6.905  -5.582  -4.488  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -7.232  -3.996  -5.187  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -6.554  -5.277  -6.191  1.00  0.00           H  
ATOM    282  N   PRO A  19     -11.564  -4.686  -7.000  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -12.942  -5.142  -7.349  1.00  0.00           C  
ATOM    284  C   PRO A  19     -13.023  -6.654  -7.534  1.00  0.00           C  
ATOM    285  O   PRO A  19     -14.107  -7.236  -7.502  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -13.235  -4.424  -8.666  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -11.902  -4.199  -9.298  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -10.900  -4.043  -8.153  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -13.638  -4.821  -6.600  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -13.852  -5.047  -9.300  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -13.721  -3.479  -8.480  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -11.637  -5.045  -9.917  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -11.919  -3.297  -9.889  1.00  0.00           H  
ATOM    294  HD2 PRO A  19      -9.970  -4.543  -8.389  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -10.729  -2.998  -7.951  1.00  0.00           H  
ATOM    296  N   CYS A  20     -11.872  -7.282  -7.738  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.823  -8.727  -7.939  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.873  -9.156  -8.955  1.00  0.00           C  
ATOM    299  O   CYS A  20     -14.010  -9.457  -8.595  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -12.058  -9.455  -6.616  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -11.787 -11.229  -6.853  1.00  0.00           S  
ATOM    302  H   CYS A  20     -11.043  -6.763  -7.758  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -10.851  -8.995  -8.315  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.371  -9.081  -5.873  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -13.074  -9.285  -6.287  1.00  0.00           H  
ATOM    306  N   CYS A  21     -12.481  -9.174 -10.228  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -13.408  -9.563 -11.294  1.00  0.00           C  
ATOM    308  C   CYS A  21     -14.290 -10.729 -10.850  1.00  0.00           C  
ATOM    309  O   CYS A  21     -15.403 -10.520 -10.362  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.637  -9.953 -12.557  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -12.786  -8.629 -13.778  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.555  -8.916 -10.454  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -14.042  -8.720 -11.523  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.598 -10.103 -12.311  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -13.043 -10.864 -12.969  1.00  0.00           H  
ATOM    316  N   ARG A  22     -13.792 -11.950 -11.022  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -14.544 -13.137 -10.639  1.00  0.00           C  
ATOM    318  C   ARG A  22     -13.917 -13.790  -9.414  1.00  0.00           C  
ATOM    319  O   ARG A  22     -12.859 -14.410  -9.501  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -14.567 -14.132 -11.801  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -15.737 -13.804 -12.732  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -15.537 -14.514 -14.071  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -14.720 -13.694 -14.959  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -14.222 -14.189 -16.088  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -13.495 -13.436 -16.866  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -14.462 -15.429 -16.417  1.00  0.00           N  
ATOM    327  H   ARG A  22     -12.901 -12.053 -11.418  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -15.558 -12.853 -10.405  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -13.640 -14.065 -12.351  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -14.687 -15.132 -11.415  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -16.660 -14.138 -12.281  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -15.781 -12.738 -12.894  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -15.042 -15.458 -13.906  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -16.499 -14.691 -14.529  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -14.536 -12.762 -14.720  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -13.312 -12.486 -16.613  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -13.121 -13.808 -17.715  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -15.020 -16.006 -15.821  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -14.088 -15.802 -17.267  1.00  0.00           H  
ATOM    340  N   GLY A  23     -14.578 -13.643  -8.271  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -14.075 -14.219  -7.031  1.00  0.00           C  
ATOM    342  C   GLY A  23     -14.611 -13.460  -5.823  1.00  0.00           C  
ATOM    343  O   GLY A  23     -13.871 -12.746  -5.149  1.00  0.00           O  
ATOM    344  H   GLY A  23     -15.416 -13.134  -8.261  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -14.385 -15.253  -6.968  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -12.998 -14.170  -7.027  1.00  0.00           H  
ATOM    347  N   ARG A  24     -15.901 -13.617  -5.554  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -16.517 -12.936  -4.423  1.00  0.00           C  
ATOM    349  C   ARG A  24     -16.233 -13.688  -3.126  1.00  0.00           C  
ATOM    350  O   ARG A  24     -16.758 -13.337  -2.070  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -18.029 -12.832  -4.635  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -18.614 -14.233  -4.826  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -19.427 -14.282  -6.122  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -18.611 -13.842  -7.249  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -17.745 -14.663  -7.833  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -17.024 -14.243  -8.836  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -17.612 -15.887  -7.401  1.00  0.00           N  
ATOM    358  H   ARG A  24     -16.446 -14.197  -6.125  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -16.107 -11.941  -4.348  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -18.482 -12.366  -3.771  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -18.230 -12.235  -5.512  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -17.811 -14.954  -4.877  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -19.258 -14.470  -3.992  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -19.758 -15.294  -6.297  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -20.288 -13.637  -6.027  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -18.707 -12.925  -7.582  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -17.127 -13.305  -9.167  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -16.371 -14.860  -9.275  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -18.164 -16.209  -6.632  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -16.959 -16.504  -7.840  1.00  0.00           H  
ATOM    371  N   GLY A  25     -15.399 -14.723  -3.212  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -15.056 -15.512  -2.034  1.00  0.00           C  
ATOM    373  C   GLY A  25     -13.660 -15.164  -1.531  1.00  0.00           C  
ATOM    374  O   GLY A  25     -12.806 -16.038  -1.384  1.00  0.00           O  
ATOM    375  H   GLY A  25     -15.008 -14.960  -4.080  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -15.776 -15.315  -1.253  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -15.087 -16.561  -2.288  1.00  0.00           H  
ATOM    378  N   CYS A  26     -13.435 -13.881  -1.264  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -12.138 -13.429  -0.775  1.00  0.00           C  
ATOM    380  C   CYS A  26     -12.034 -13.623   0.726  1.00  0.00           C  
ATOM    381  O   CYS A  26     -12.681 -12.922   1.503  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.928 -11.954  -1.123  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.173 -11.539  -0.969  1.00  0.00           S  
ATOM    384  H   CYS A  26     -14.153 -13.228  -1.398  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -11.362 -14.012  -1.241  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.251 -11.773  -2.138  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.503 -11.338  -0.447  1.00  0.00           H  
ATOM    388  N   ILE A  27     -11.205 -14.583   1.120  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -11.008 -14.873   2.535  1.00  0.00           C  
ATOM    390  C   ILE A  27      -9.617 -14.443   2.976  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.655 -14.553   2.220  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -11.196 -16.363   2.798  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -11.194 -16.622   4.307  1.00  0.00           C  
ATOM    394  CG2 ILE A  27     -10.053 -17.135   2.150  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -11.612 -18.068   4.581  1.00  0.00           C  
ATOM    396  H   ILE A  27     -10.713 -15.102   0.441  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.737 -14.328   3.112  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -12.135 -16.688   2.376  1.00  0.00           H  
ATOM    399 HG12 ILE A  27     -10.201 -16.453   4.699  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -11.890 -15.953   4.789  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -9.584 -16.524   1.394  1.00  0.00           H  
ATOM    402 HG22 ILE A  27     -10.444 -18.025   1.696  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -9.327 -17.400   2.903  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -11.578 -18.258   5.644  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -10.935 -18.741   4.075  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -12.617 -18.229   4.220  1.00  0.00           H  
ATOM    407  N   CYS A  28      -9.528 -13.950   4.204  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -8.256 -13.492   4.752  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.952 -14.194   6.070  1.00  0.00           C  
ATOM    410  O   CYS A  28      -8.818 -14.848   6.652  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.300 -11.979   4.981  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -9.007 -11.162   3.529  1.00  0.00           S  
ATOM    413  H   CYS A  28     -10.337 -13.892   4.752  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -7.467 -13.713   4.049  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.909 -11.765   5.847  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -7.298 -11.613   5.147  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.715 -14.053   6.531  1.00  0.00           N  
ATOM    418  CA  SER A  29      -6.298 -14.676   7.785  1.00  0.00           C  
ATOM    419  C   SER A  29      -7.017 -14.034   8.968  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.805 -13.104   8.798  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.787 -14.528   7.964  1.00  0.00           C  
ATOM    422  OG  SER A  29      -4.144 -15.720   7.533  1.00  0.00           O  
ATOM    423  H   SER A  29      -6.071 -13.519   6.020  1.00  0.00           H  
ATOM    424  HA  SER A  29      -6.543 -15.727   7.754  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.431 -13.699   7.375  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.566 -14.344   9.009  1.00  0.00           H  
ATOM    427  HG  SER A  29      -4.099 -16.320   8.281  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.738 -14.538  10.167  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.363 -14.007  11.371  1.00  0.00           C  
ATOM    430  C   ILE A  30      -7.001 -12.538  11.563  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.769 -11.767  12.141  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -6.918 -14.817  12.586  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -7.810 -14.477  13.783  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.472 -14.481  12.925  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -8.926 -15.516  13.904  1.00  0.00           C  
ATOM    436  H   ILE A  30      -6.103 -15.280  10.244  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.428 -14.095  11.277  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -6.996 -15.871  12.364  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.215 -14.479  14.685  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -8.246 -13.500  13.643  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -4.957 -14.154  12.035  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -4.993 -15.360  13.313  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.447 -13.697  13.669  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -9.757 -15.088  14.440  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -8.558 -16.380  14.438  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.252 -15.815  12.918  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.829 -12.153  11.072  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.376 -10.773  11.194  1.00  0.00           C  
ATOM    449  C   MET A  31      -5.944  -9.922  10.065  1.00  0.00           C  
ATOM    450  O   MET A  31      -6.272  -8.752  10.262  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.848 -10.725  11.156  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.282 -11.870  11.997  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.690 -11.369  12.700  1.00  0.00           S  
ATOM    454  CE  MET A  31      -1.364 -12.885  13.635  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.258 -12.809  10.619  1.00  0.00           H  
ATOM    456  HA  MET A  31      -5.713 -10.376  12.140  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.511 -10.826  10.134  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -3.507  -9.783  11.558  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.971 -12.106  12.796  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.142 -12.740  11.373  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -1.281 -12.647  14.687  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -0.441 -13.327  13.295  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -2.174 -13.584  13.480  1.00  0.00           H  
ATOM    464  N   GLY A  32      -6.058 -10.516   8.883  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -6.589  -9.801   7.730  1.00  0.00           C  
ATOM    466  C   GLY A  32      -5.465  -9.346   6.807  1.00  0.00           C  
ATOM    467  O   GLY A  32      -5.268  -8.148   6.597  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.781 -11.451   8.785  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.256 -10.454   7.185  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -7.138  -8.936   8.070  1.00  0.00           H  
ATOM    471  N   THR A  33      -4.731 -10.306   6.257  1.00  0.00           N  
ATOM    472  CA  THR A  33      -3.627  -9.990   5.357  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.549 -11.009   4.224  1.00  0.00           C  
ATOM    474  O   THR A  33      -3.269 -10.657   3.079  1.00  0.00           O  
ATOM    475  CB  THR A  33      -2.307  -9.986   6.130  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -1.251  -9.611   5.258  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -2.038 -11.382   6.691  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.934 -11.243   6.461  1.00  0.00           H  
ATOM    479  HA  THR A  33      -3.789  -9.010   4.936  1.00  0.00           H  
ATOM    480  HB  THR A  33      -2.370  -9.282   6.945  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -0.746 -10.400   5.048  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.320 -11.316   7.495  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.645 -12.015   5.909  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.958 -11.805   7.065  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.799 -12.272   4.551  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.753 -13.333   3.552  1.00  0.00           C  
ATOM    487  C   ASN A  34      -5.037 -13.351   2.732  1.00  0.00           C  
ATOM    488  O   ASN A  34      -5.660 -14.398   2.559  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -3.565 -14.688   4.237  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -2.982 -15.694   3.249  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -3.702 -16.551   2.738  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -1.714 -15.640   2.951  1.00  0.00           N  
ATOM    493  H   ASN A  34      -4.018 -12.495   5.480  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.917 -13.157   2.893  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -2.892 -14.576   5.075  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -4.520 -15.047   4.591  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -1.143 -14.956   3.360  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -1.332 -16.283   2.318  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.428 -12.185   2.230  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.641 -12.083   1.430  1.00  0.00           C  
ATOM    501  C   CYS A  35      -6.431 -12.705   0.053  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.522 -12.320  -0.680  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.046 -10.616   1.275  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -7.529  -9.943   2.886  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.893 -11.381   2.400  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -7.432 -12.610   1.935  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.211 -10.054   0.888  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.879 -10.543   0.591  1.00  0.00           H  
ATOM    509  N   GLU A  36      -7.278 -13.671  -0.292  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -7.169 -14.339  -1.583  1.00  0.00           C  
ATOM    511  C   GLU A  36      -8.546 -14.549  -2.205  1.00  0.00           C  
ATOM    512  O   GLU A  36      -9.408 -15.206  -1.619  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -6.472 -15.692  -1.416  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -5.000 -15.468  -1.064  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -4.321 -16.807  -0.795  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -4.369 -17.659  -1.667  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -3.762 -16.961   0.278  1.00  0.00           O  
ATOM    518  H   GLU A  36      -7.985 -13.939   0.331  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -6.579 -13.725  -2.247  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -6.953 -16.249  -0.626  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -6.537 -16.248  -2.341  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -4.506 -14.974  -1.887  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -4.933 -14.851  -0.181  1.00  0.00           H  
ATOM    524  N   CYS A  37      -8.739 -13.987  -3.399  1.00  0.00           N  
ATOM    525  CA  CYS A  37     -10.009 -14.120  -4.104  1.00  0.00           C  
ATOM    526  C   CYS A  37     -10.196 -15.548  -4.591  1.00  0.00           C  
ATOM    527  O   CYS A  37      -9.437 -16.025  -5.440  1.00  0.00           O  
ATOM    528  CB  CYS A  37     -10.058 -13.170  -5.301  1.00  0.00           C  
ATOM    529  SG  CYS A  37     -11.322 -11.908  -5.011  1.00  0.00           S  
ATOM    530  H   CYS A  37      -8.012 -13.479  -3.813  1.00  0.00           H  
ATOM    531  HA  CYS A  37     -10.811 -13.871  -3.431  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -9.096 -12.700  -5.432  1.00  0.00           H  
ATOM    533  HB3 CYS A  37     -10.307 -13.729  -6.191  1.00  0.00           H  
ATOM    534  N   LYS A  38     -11.208 -16.222  -4.046  1.00  0.00           N  
ATOM    535  CA  LYS A  38     -11.490 -17.600  -4.426  1.00  0.00           C  
ATOM    536  C   LYS A  38     -12.944 -17.748  -4.890  1.00  0.00           C  
ATOM    537  O   LYS A  38     -13.825 -17.021  -4.426  1.00  0.00           O  
ATOM    538  CB  LYS A  38     -11.234 -18.525  -3.231  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -9.725 -18.694  -3.012  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -9.473 -19.876  -2.077  1.00  0.00           C  
ATOM    541  CE  LYS A  38     -10.289 -19.698  -0.799  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -9.656 -20.474   0.304  1.00  0.00           N  
ATOM    543  H   LYS A  38     -11.773 -15.785  -3.375  1.00  0.00           H  
ATOM    544  HA  LYS A  38     -10.830 -17.873  -5.229  1.00  0.00           H  
ATOM    545  HB2 LYS A  38     -11.679 -18.091  -2.347  1.00  0.00           H  
ATOM    546  HB3 LYS A  38     -11.681 -19.490  -3.418  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -9.235 -18.879  -3.958  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -9.324 -17.796  -2.568  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -9.766 -20.793  -2.569  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -8.423 -19.921  -1.827  1.00  0.00           H  
ATOM    551  HE2 LYS A  38     -10.318 -18.653  -0.536  1.00  0.00           H  
ATOM    552  HE3 LYS A  38     -11.296 -20.058  -0.960  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38     -10.165 -20.295   1.191  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -8.662 -20.179   0.407  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -9.696 -21.489   0.083  1.00  0.00           H  
ATOM    556  N   PRO A  39     -13.212 -18.671  -5.790  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -14.591 -18.908  -6.314  1.00  0.00           C  
ATOM    558  C   PRO A  39     -15.516 -19.497  -5.251  1.00  0.00           C  
ATOM    559  O   PRO A  39     -15.204 -19.476  -4.060  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -14.381 -19.899  -7.465  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -13.097 -20.593  -7.160  1.00  0.00           C  
ATOM    562  CD  PRO A  39     -12.233 -19.584  -6.411  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -15.004 -17.992  -6.700  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -15.195 -20.610  -7.499  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -14.303 -19.373  -8.402  1.00  0.00           H  
ATOM    566  HG2 PRO A  39     -13.283 -21.460  -6.542  1.00  0.00           H  
ATOM    567  HG3 PRO A  39     -12.605 -20.883  -8.075  1.00  0.00           H  
ATOM    568  HD2 PRO A  39     -11.638 -20.083  -5.658  1.00  0.00           H  
ATOM    569  HD3 PRO A  39     -11.602 -19.044  -7.097  1.00  0.00           H  
ATOM    570  N   ARG A  40     -16.653 -20.026  -5.693  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -17.617 -20.620  -4.776  1.00  0.00           C  
ATOM    572  C   ARG A  40     -16.913 -21.535  -3.778  1.00  0.00           C  
ATOM    573  O   ARG A  40     -15.715 -21.793  -3.898  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -18.655 -21.425  -5.562  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -19.481 -20.477  -6.435  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -20.624 -21.253  -7.092  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -21.393 -20.375  -7.966  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -22.660 -20.643  -8.268  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -23.327 -19.841  -9.051  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -23.235 -21.707  -7.779  1.00  0.00           N  
ATOM    581  H   ARG A  40     -16.847 -20.015  -6.654  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -18.122 -19.834  -4.236  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -18.151 -22.145  -6.190  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -19.309 -21.939  -4.875  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -19.887 -19.685  -5.822  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -18.850 -20.051  -7.201  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -20.216 -22.064  -7.675  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -21.270 -21.654  -6.325  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -20.969 -19.572  -8.337  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -22.886 -19.024  -9.424  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -24.280 -20.043  -9.277  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -22.723 -22.321  -7.178  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -24.188 -21.909  -8.006  1.00  0.00           H  
ATOM    594  N   LEU A  41     -17.664 -22.021  -2.797  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -17.100 -22.907  -1.784  1.00  0.00           C  
ATOM    596  C   LEU A  41     -16.812 -24.283  -2.377  1.00  0.00           C  
ATOM    597  O   LEU A  41     -16.615 -25.255  -1.646  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -18.074 -23.047  -0.613  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -17.975 -21.812   0.284  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -18.294 -20.559  -0.533  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -18.978 -21.938   1.434  1.00  0.00           C  
ATOM    602  H   LEU A  41     -18.613 -21.781  -2.752  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -16.177 -22.480  -1.421  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -19.081 -23.138  -0.992  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -17.823 -23.926  -0.040  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -16.973 -21.736   0.682  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -19.118 -20.765  -1.202  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -17.426 -20.274  -1.110  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -18.564 -19.754   0.133  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -19.955 -22.166   1.036  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -19.019 -21.007   1.979  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -18.665 -22.730   2.099  1.00  0.00           H  
ATOM    613  N   ILE A  42     -16.790 -24.359  -3.703  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -16.525 -25.622  -4.383  1.00  0.00           C  
ATOM    615  C   ILE A  42     -15.278 -26.288  -3.810  1.00  0.00           C  
ATOM    616  O   ILE A  42     -14.305 -25.615  -3.469  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -16.335 -25.380  -5.880  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -16.530 -26.695  -6.638  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -14.924 -24.849  -6.138  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -17.987 -26.813  -7.089  1.00  0.00           C  
ATOM    621  H   ILE A  42     -16.954 -23.552  -4.234  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -17.370 -26.280  -4.240  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -17.060 -24.655  -6.222  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -15.881 -26.713  -7.501  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -16.288 -27.523  -5.988  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -14.233 -25.677  -6.196  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -14.632 -24.194  -5.330  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -14.909 -24.301  -7.069  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -18.163 -26.141  -7.915  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -18.641 -26.555  -6.269  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -18.186 -27.827  -7.402  1.00  0.00           H  
ATOM    632  N   MET A  43     -15.314 -27.612  -3.709  1.00  0.00           N  
ATOM    633  CA  MET A  43     -14.182 -28.359  -3.176  1.00  0.00           C  
ATOM    634  C   MET A  43     -13.292 -28.865  -4.307  1.00  0.00           C  
ATOM    635  O   MET A  43     -13.768 -29.509  -5.242  1.00  0.00           O  
ATOM    636  CB  MET A  43     -14.681 -29.544  -2.348  1.00  0.00           C  
ATOM    637  CG  MET A  43     -15.778 -29.074  -1.392  1.00  0.00           C  
ATOM    638  SD  MET A  43     -17.400 -29.458  -2.100  1.00  0.00           S  
ATOM    639  CE  MET A  43     -18.355 -29.308  -0.570  1.00  0.00           C  
ATOM    640  H   MET A  43     -16.118 -28.095  -3.996  1.00  0.00           H  
ATOM    641  HA  MET A  43     -13.601 -27.709  -2.538  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -15.077 -30.302  -3.008  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -13.861 -29.956  -1.778  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -15.671 -29.579  -0.443  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -15.693 -28.008  -1.243  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -17.977 -28.478   0.010  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -18.265 -30.216   0.003  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -19.396 -29.140  -0.812  1.00  0.00           H  
ATOM    649  N   GLU A  44     -12.000 -28.570  -4.215  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -11.053 -29.001  -5.237  1.00  0.00           C  
ATOM    651  C   GLU A  44     -11.250 -30.478  -5.561  1.00  0.00           C  
ATOM    652  O   GLU A  44     -10.736 -30.978  -6.561  1.00  0.00           O  
ATOM    653  CB  GLU A  44      -9.620 -28.770  -4.751  1.00  0.00           C  
ATOM    654  CG  GLU A  44      -8.692 -28.603  -5.955  1.00  0.00           C  
ATOM    655  CD  GLU A  44      -8.593 -27.130  -6.335  1.00  0.00           C  
ATOM    656  OE1 GLU A  44      -8.241 -26.339  -5.476  1.00  0.00           O  
ATOM    657  OE2 GLU A  44      -8.869 -26.815  -7.481  1.00  0.00           O  
ATOM    658  H   GLU A  44     -11.678 -28.054  -3.447  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -11.215 -28.420  -6.132  1.00  0.00           H  
ATOM    660  HB2 GLU A  44      -9.586 -27.877  -4.142  1.00  0.00           H  
ATOM    661  HB3 GLU A  44      -9.297 -29.617  -4.165  1.00  0.00           H  
ATOM    662  HG2 GLU A  44      -7.710 -28.977  -5.706  1.00  0.00           H  
ATOM    663  HG3 GLU A  44      -9.086 -29.162  -6.791  1.00  0.00           H  
ATOM    664  N   GLY A  45     -11.997 -31.171  -4.707  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -12.254 -32.591  -4.913  1.00  0.00           C  
ATOM    666  C   GLY A  45     -13.284 -33.109  -3.914  1.00  0.00           C  
ATOM    667  O   GLY A  45     -14.416 -33.421  -4.284  1.00  0.00           O  
ATOM    668  H   GLY A  45     -12.380 -30.721  -3.926  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -12.624 -32.744  -5.916  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -11.334 -33.140  -4.786  1.00  0.00           H  
ATOM    671  N   LEU A  46     -12.880 -33.197  -2.649  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -13.771 -33.681  -1.598  1.00  0.00           C  
ATOM    673  C   LEU A  46     -13.973 -32.608  -0.531  1.00  0.00           C  
ATOM    674  O   LEU A  46     -15.089 -32.135  -0.318  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -13.190 -34.941  -0.953  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -12.082 -35.512  -1.844  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -10.823 -34.643  -1.742  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -11.751 -36.937  -1.391  1.00  0.00           C  
ATOM    679  H   LEU A  46     -11.964 -32.934  -2.419  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -14.727 -33.924  -2.032  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -12.786 -34.698   0.020  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -13.971 -35.678  -0.841  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -12.422 -35.533  -2.870  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -10.035 -35.208  -1.272  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -11.033 -33.762  -1.154  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -10.511 -34.347  -2.733  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -11.661 -36.960  -0.314  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -10.817 -37.249  -1.836  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -12.539 -37.606  -1.702  1.00  0.00           H  
ATOM    690  N   GLY A  47     -12.889 -32.230   0.135  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -12.962 -31.213   1.177  1.00  0.00           C  
ATOM    692  C   GLY A  47     -11.569 -30.754   1.587  1.00  0.00           C  
ATOM    693  O   GLY A  47     -11.278 -30.607   2.774  1.00  0.00           O  
ATOM    694  H   GLY A  47     -12.024 -32.641  -0.077  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -13.521 -30.366   0.806  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -13.467 -31.622   2.038  1.00  0.00           H  
ATOM    697  N   LEU A  48     -10.710 -30.530   0.598  1.00  0.00           N  
ATOM    698  CA  LEU A  48      -9.348 -30.089   0.872  1.00  0.00           C  
ATOM    699  C   LEU A  48      -9.251 -28.568   0.790  1.00  0.00           C  
ATOM    700  O   LEU A  48      -8.570 -27.937   1.597  1.00  0.00           O  
ATOM    701  CB  LEU A  48      -8.374 -30.734  -0.121  1.00  0.00           C  
ATOM    702  CG  LEU A  48      -7.067 -29.927  -0.175  1.00  0.00           C  
ATOM    703  CD1 LEU A  48      -5.923 -30.848  -0.600  1.00  0.00           C  
ATOM    704  CD2 LEU A  48      -7.175 -28.764  -1.180  1.00  0.00           C  
ATOM    705  H   LEU A  48     -10.997 -30.665  -0.330  1.00  0.00           H  
ATOM    706  HA  LEU A  48      -9.077 -30.399   1.870  1.00  0.00           H  
ATOM    707  HB2 LEU A  48      -8.153 -31.741   0.208  1.00  0.00           H  
ATOM    708  HB3 LEU A  48      -8.822 -30.775  -1.101  1.00  0.00           H  
ATOM    709  HG  LEU A  48      -6.850 -29.532   0.807  1.00  0.00           H  
ATOM    710 HD11 LEU A  48      -5.024 -30.268  -0.743  1.00  0.00           H  
ATOM    711 HD12 LEU A  48      -6.184 -31.344  -1.523  1.00  0.00           H  
ATOM    712 HD13 LEU A  48      -5.754 -31.587   0.170  1.00  0.00           H  
ATOM    713 HD21 LEU A  48      -6.984 -27.832  -0.668  1.00  0.00           H  
ATOM    714 HD22 LEU A  48      -8.160 -28.731  -1.614  1.00  0.00           H  
ATOM    715 HD23 LEU A  48      -6.444 -28.899  -1.963  1.00  0.00           H  
ATOM    716  N   ALA A  49      -9.936 -27.986  -0.187  1.00  0.00           N  
ATOM    717  CA  ALA A  49      -9.920 -26.540  -0.362  1.00  0.00           C  
ATOM    718  C   ALA A  49     -10.123 -25.834   0.976  1.00  0.00           C  
ATOM    719  O   ALA A  49     -11.191 -25.985   1.547  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -11.022 -26.118  -1.336  1.00  0.00           C  
ATOM    721  H   ALA A  49     -10.460 -28.539  -0.802  1.00  0.00           H  
ATOM    722  HA  ALA A  49      -8.964 -26.248  -0.769  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -10.902 -25.075  -1.587  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -11.988 -26.270  -0.876  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -10.955 -26.714  -2.234  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -16.125 -13.513 -25.372  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.672 -12.880 -24.139  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.536 -12.605 -23.161  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.308 -13.373 -22.227  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -17.160 -11.950 -24.399  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -17.386 -13.546 -23.679  1.00  0.00           H  
ATOM      7  N   LYS A   2     -14.825 -11.503 -23.381  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -13.713 -11.138 -22.512  1.00  0.00           C  
ATOM      9  C   LYS A   2     -14.191 -10.956 -21.076  1.00  0.00           C  
ATOM     10  O   LYS A   2     -15.279 -10.433 -20.834  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -13.068  -9.841 -23.004  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -11.993 -10.168 -24.043  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -10.663 -10.436 -23.337  1.00  0.00           C  
ATOM     14  CE  LYS A   2      -9.896  -9.122 -23.178  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      -8.903  -9.256 -22.075  1.00  0.00           N  
ATOM     16  H   LYS A   2     -15.052 -10.927 -24.141  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -12.975 -11.925 -22.538  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -13.823  -9.210 -23.452  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -12.614  -9.325 -22.171  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -12.288 -11.046 -24.601  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -11.878  -9.334 -24.718  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -10.853 -10.863 -22.362  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -10.075 -11.125 -23.924  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      -9.381  -8.892 -24.099  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -10.588  -8.326 -22.944  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      -8.500 -10.215 -22.085  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      -9.374  -9.086 -21.162  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      -8.141  -8.562 -22.207  1.00  0.00           H  
ATOM     29  N   LYS A   3     -13.370 -11.391 -20.127  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -13.717 -11.270 -18.716  1.00  0.00           C  
ATOM     31  C   LYS A   3     -13.376  -9.876 -18.198  1.00  0.00           C  
ATOM     32  O   LYS A   3     -12.289  -9.358 -18.451  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -12.962 -12.323 -17.897  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -11.454 -12.146 -18.091  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -10.735 -13.431 -17.675  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -11.032 -13.729 -16.204  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -12.316 -14.477 -16.099  1.00  0.00           N  
ATOM     38  H   LYS A   3     -12.516 -11.798 -20.380  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -14.778 -11.437 -18.601  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -13.207 -12.207 -16.851  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -13.252 -13.309 -18.226  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -11.244 -11.937 -19.130  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -11.105 -11.327 -17.481  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -11.082 -14.251 -18.287  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -9.671 -13.307 -17.807  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -10.233 -14.325 -15.789  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -11.110 -12.801 -15.657  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -12.619 -14.781 -17.045  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -13.043 -13.860 -15.682  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -12.182 -15.312 -15.495  1.00  0.00           H  
ATOM     51  N   LYS A   4     -14.313  -9.273 -17.470  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -14.100  -7.939 -16.921  1.00  0.00           C  
ATOM     53  C   LYS A   4     -13.247  -8.019 -15.654  1.00  0.00           C  
ATOM     54  O   LYS A   4     -12.067  -8.361 -15.724  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -15.451  -7.282 -16.618  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -15.239  -5.790 -16.326  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -14.995  -5.018 -17.634  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -13.625  -4.342 -17.584  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -13.382  -3.628 -18.871  1.00  0.00           N  
ATOM     60  H   LYS A   4     -15.161  -9.734 -17.299  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -13.578  -7.341 -17.654  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -16.108  -7.402 -17.467  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -15.899  -7.755 -15.758  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -16.115  -5.394 -15.833  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -14.382  -5.671 -15.678  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -15.024  -5.696 -18.475  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -15.758  -4.265 -17.753  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -13.600  -3.635 -16.768  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -12.859  -5.090 -17.437  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -12.805  -4.225 -19.496  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -12.879  -2.736 -18.682  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -14.290  -3.424 -19.331  1.00  0.00           H  
ATOM     73  N   CYS A   5     -13.848  -7.708 -14.501  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -13.132  -7.756 -13.227  1.00  0.00           C  
ATOM     75  C   CYS A   5     -11.696  -7.277 -13.397  1.00  0.00           C  
ATOM     76  O   CYS A   5     -11.458  -6.145 -13.819  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -13.142  -9.184 -12.679  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -12.545 -10.323 -13.954  1.00  0.00           S  
ATOM     79  H   CYS A   5     -14.788  -7.444 -14.506  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -13.631  -7.112 -12.519  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.502  -9.242 -11.811  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -14.149  -9.453 -12.399  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.742  -8.139 -13.055  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -9.337  -7.797 -13.160  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.583  -8.887 -13.913  1.00  0.00           C  
ATOM     86  O   ILE A   6      -9.190  -9.798 -14.477  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.743  -7.608 -11.758  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.232  -8.703 -10.789  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -9.183  -6.251 -11.214  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.249  -9.867 -10.779  1.00  0.00           C  
ATOM     91  H   ILE A   6     -10.986  -9.024 -12.711  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -9.241  -6.869 -13.704  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.665  -7.636 -11.820  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.295  -8.288  -9.794  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.203  -9.060 -11.079  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -8.822  -5.472 -11.863  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -8.778  -6.111 -10.223  1.00  0.00           H  
ATOM     98 HG23 ILE A   6     -10.261  -6.213 -11.174  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.820  -9.997 -11.758  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -8.762 -10.772 -10.486  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.474  -9.653 -10.078  1.00  0.00           H  
ATOM    102  N   ALA A   7      -7.257  -8.788 -13.911  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -6.420  -9.771 -14.592  1.00  0.00           C  
ATOM    104  C   ALA A   7      -5.549 -10.516 -13.587  1.00  0.00           C  
ATOM    105  O   ALA A   7      -5.212 -11.683 -13.786  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -5.532  -9.074 -15.625  1.00  0.00           C  
ATOM    107  H   ALA A   7      -6.832  -8.041 -13.440  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -7.051 -10.483 -15.101  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -5.829  -8.039 -15.715  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.640  -9.564 -16.582  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.501  -9.127 -15.309  1.00  0.00           H  
ATOM    112  N   LYS A   8      -5.186  -9.831 -12.507  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -4.352 -10.435 -11.473  1.00  0.00           C  
ATOM    114  C   LYS A   8      -4.826 -11.849 -11.160  1.00  0.00           C  
ATOM    115  O   LYS A   8      -4.132 -12.827 -11.433  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.393  -9.588 -10.204  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.583  -8.120 -10.584  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -3.982  -7.227  -9.502  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -4.705  -7.463  -8.173  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -4.575  -6.252  -7.315  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.485  -8.904 -12.403  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -3.338 -10.475 -11.825  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -5.213  -9.910  -9.579  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -3.465  -9.701  -9.666  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -4.088  -7.926 -11.525  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -5.637  -7.906 -10.682  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -2.931  -7.453  -9.388  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -4.095  -6.197  -9.792  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -5.751  -7.660  -8.360  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -4.265  -8.310  -7.669  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -4.061  -5.514  -7.833  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -4.053  -6.497  -6.448  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -5.521  -5.902  -7.065  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.016 -11.941 -10.584  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -6.595 -13.232 -10.227  1.00  0.00           C  
ATOM    136  C   ASP A   9      -5.977 -13.755  -8.933  1.00  0.00           C  
ATOM    137  O   ASP A   9      -4.774 -14.008  -8.867  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -6.360 -14.245 -11.356  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.543 -15.201 -11.473  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -8.343 -15.243 -10.555  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -7.632 -15.878 -12.483  1.00  0.00           O  
ATOM    142  H   ASP A   9      -6.515 -11.121 -10.394  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -7.658 -13.107 -10.082  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -6.240 -13.719 -12.290  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -5.466 -14.810 -11.146  1.00  0.00           H  
ATOM    146  N   TYR A  10      -6.808 -13.911  -7.907  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -6.332 -14.401  -6.618  1.00  0.00           C  
ATOM    148  C   TYR A  10      -5.165 -13.553  -6.123  1.00  0.00           C  
ATOM    149  O   TYR A  10      -4.611 -12.747  -6.868  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -5.886 -15.859  -6.741  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -6.981 -16.666  -7.396  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -7.012 -16.797  -8.789  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -7.964 -17.282  -6.613  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -8.025 -17.546  -9.397  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -8.978 -18.030  -7.224  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -9.008 -18.162  -8.615  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -10.006 -18.901  -9.216  1.00  0.00           O  
ATOM    158  H   TYR A  10      -7.757 -13.691  -8.018  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -7.138 -14.342  -5.901  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -4.991 -15.912  -7.341  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -5.686 -16.259  -5.759  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -6.253 -16.322  -9.393  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -7.941 -17.178  -5.538  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -8.052 -17.643 -10.473  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -9.736 -18.503  -6.621  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -10.514 -19.331  -8.525  1.00  0.00           H  
ATOM    167  N   GLY A  11      -4.799 -13.742  -4.860  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -3.695 -12.988  -4.276  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.213 -11.831  -3.430  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.050 -12.022  -2.550  1.00  0.00           O  
ATOM    171  H   GLY A  11      -5.278 -14.399  -4.312  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -3.105 -13.647  -3.654  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -3.074 -12.596  -5.067  1.00  0.00           H  
ATOM    174  N   ARG A  12      -3.710 -10.631  -3.704  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.129  -9.447  -2.962  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.546  -9.042  -3.353  1.00  0.00           C  
ATOM    177  O   ARG A  12      -5.921  -9.109  -4.523  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.170  -8.289  -3.241  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.507  -7.114  -2.319  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -2.528  -5.966  -2.575  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.233  -4.689  -2.554  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -4.017  -4.321  -3.561  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -4.637  -3.173  -3.519  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -4.167  -5.106  -4.592  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.044 -10.539  -4.418  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.107  -9.669  -1.906  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.154  -8.611  -3.060  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.272  -7.977  -4.269  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.515  -6.780  -2.516  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.426  -7.430  -1.290  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -1.769  -5.966  -1.809  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -2.061  -6.104  -3.541  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.125  -4.094  -1.784  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -4.521  -2.571  -2.729  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -5.227  -2.895  -4.277  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -3.693  -5.986  -4.625  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -4.758  -4.829  -5.350  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.329  -8.621  -2.364  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.704  -8.208  -2.616  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.153  -7.180  -1.587  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.585  -7.087  -0.499  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.630  -9.423  -2.556  1.00  0.00           C  
ATOM    203  SG  CYS A  13     -10.314  -8.888  -2.157  1.00  0.00           S  
ATOM    204  H   CYS A  13      -5.977  -8.590  -1.450  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -7.766  -7.770  -3.601  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -8.630  -9.917  -3.511  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.281 -10.106  -1.796  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.182  -6.416  -1.934  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.704  -5.406  -1.023  1.00  0.00           C  
ATOM    210  C   LYS A  14     -11.144  -5.069  -1.380  1.00  0.00           C  
ATOM    211  O   LYS A  14     -11.438  -4.695  -2.514  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.842  -4.144  -1.089  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -8.116  -3.949   0.245  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -7.286  -2.665   0.192  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -6.087  -2.791   1.133  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -5.676  -1.436   1.597  1.00  0.00           N  
ATOM    217  H   LYS A  14      -9.605  -6.539  -2.817  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.674  -5.795  -0.017  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -8.117  -4.245  -1.883  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -9.470  -3.288  -1.282  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -8.841  -3.877   1.043  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -7.463  -4.790   0.425  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -6.937  -2.504  -0.817  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -7.896  -1.829   0.501  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -6.358  -3.397   1.986  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -5.265  -3.257   0.609  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -4.812  -1.144   1.097  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -5.492  -1.462   2.622  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -6.436  -0.755   1.397  1.00  0.00           H  
ATOM    230  N   TRP A  15     -12.041  -5.216  -0.409  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.452  -4.930  -0.638  1.00  0.00           C  
ATOM    232  C   TRP A  15     -13.627  -3.537  -1.229  1.00  0.00           C  
ATOM    233  O   TRP A  15     -14.616  -3.259  -1.908  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -14.228  -5.033   0.674  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.654  -6.131   1.511  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.645  -7.442   1.180  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -13.007  -6.031   2.811  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -13.033  -8.155   2.198  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -12.624  -7.328   3.225  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -12.720  -4.951   3.661  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -11.978  -7.545   4.443  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -12.070  -5.164   4.888  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -11.700  -6.458   5.278  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.749  -5.526   0.473  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.843  -5.653  -1.330  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -14.156  -4.097   1.207  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -15.266  -5.247   0.463  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -14.048  -7.866   0.273  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -12.899  -9.126   2.207  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -13.002  -3.950   3.368  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -11.694  -8.544   4.738  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -11.855  -4.326   5.534  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -11.200  -6.617   6.222  1.00  0.00           H  
ATOM    254  N   GLY A  16     -12.657  -2.672  -0.967  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -12.700  -1.304  -1.476  1.00  0.00           C  
ATOM    256  C   GLY A  16     -11.605  -1.077  -2.512  1.00  0.00           C  
ATOM    257  O   GLY A  16     -11.306   0.060  -2.876  1.00  0.00           O  
ATOM    258  H   GLY A  16     -11.895  -2.959  -0.422  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -13.664  -1.123  -1.930  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -12.558  -0.616  -0.657  1.00  0.00           H  
ATOM    261  N   GLY A  17     -11.017  -2.173  -2.984  1.00  0.00           N  
ATOM    262  CA  GLY A  17      -9.954  -2.099  -3.983  1.00  0.00           C  
ATOM    263  C   GLY A  17     -10.274  -2.988  -5.181  1.00  0.00           C  
ATOM    264  O   GLY A  17     -11.256  -2.764  -5.885  1.00  0.00           O  
ATOM    265  H   GLY A  17     -11.306  -3.046  -2.655  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      -9.851  -1.078  -4.319  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -9.025  -2.424  -3.539  1.00  0.00           H  
ATOM    268  N   THR A  18      -9.436  -3.993  -5.413  1.00  0.00           N  
ATOM    269  CA  THR A  18      -9.648  -4.899  -6.537  1.00  0.00           C  
ATOM    270  C   THR A  18     -10.517  -6.096  -6.116  1.00  0.00           C  
ATOM    271  O   THR A  18     -10.353  -6.615  -5.006  1.00  0.00           O  
ATOM    272  CB  THR A  18      -8.302  -5.408  -7.060  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -7.602  -6.062  -6.011  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -7.474  -4.230  -7.573  1.00  0.00           C  
ATOM    275  H   THR A  18      -8.666  -4.126  -4.823  1.00  0.00           H  
ATOM    276  HA  THR A  18     -10.132  -4.348  -7.321  1.00  0.00           H  
ATOM    277  HB  THR A  18      -8.469  -6.103  -7.871  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -8.000  -6.927  -5.880  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -7.258  -4.373  -8.620  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -6.549  -4.173  -7.019  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -8.031  -3.315  -7.440  1.00  0.00           H  
ATOM    282  N   PRO A  19     -11.421  -6.553  -6.968  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -12.304  -7.720  -6.656  1.00  0.00           C  
ATOM    284  C   PRO A  19     -11.553  -9.045  -6.716  1.00  0.00           C  
ATOM    285  O   PRO A  19     -11.861  -9.979  -5.978  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -13.380  -7.662  -7.737  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -12.736  -6.981  -8.894  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -11.707  -6.013  -8.312  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -12.753  -7.597  -5.692  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -13.689  -8.662  -8.013  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -14.226  -7.087  -7.395  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -12.248  -7.710  -9.527  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -13.471  -6.432  -9.458  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -10.815  -6.001  -8.918  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -12.130  -5.025  -8.236  1.00  0.00           H  
ATOM    296  N   CYS A  20     -10.574  -9.114  -7.605  1.00  0.00           N  
ATOM    297  CA  CYS A  20      -9.777 -10.327  -7.769  1.00  0.00           C  
ATOM    298  C   CYS A  20     -10.517 -11.342  -8.630  1.00  0.00           C  
ATOM    299  O   CYS A  20     -10.305 -12.543  -8.490  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -9.475 -10.952  -6.405  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -7.870 -11.788  -6.463  1.00  0.00           S  
ATOM    302  H   CYS A  20     -10.386  -8.333  -8.165  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -8.846 -10.071  -8.247  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -9.453 -10.180  -5.655  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -10.244 -11.670  -6.161  1.00  0.00           H  
ATOM    306  N   CYS A  21     -11.383 -10.844  -9.511  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -12.172 -11.705 -10.399  1.00  0.00           C  
ATOM    308  C   CYS A  21     -12.551 -13.022  -9.711  1.00  0.00           C  
ATOM    309  O   CYS A  21     -13.643 -13.146  -9.156  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -11.406 -11.976 -11.705  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -12.587 -12.131 -13.065  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.499  -9.870  -9.566  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -13.086 -11.184 -10.646  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -10.737 -11.154 -11.907  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -10.835 -12.885 -11.625  1.00  0.00           H  
ATOM    316  N   ARG A  22     -11.647 -13.997  -9.743  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -11.897 -15.287  -9.119  1.00  0.00           C  
ATOM    318  C   ARG A  22     -11.206 -15.348  -7.761  1.00  0.00           C  
ATOM    319  O   ARG A  22      -9.994 -15.163  -7.666  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -11.374 -16.406 -10.020  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -11.877 -16.195 -11.450  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -11.258 -17.246 -12.369  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -11.868 -17.178 -13.691  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -11.236 -17.640 -14.765  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -11.804 -17.571 -15.936  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -10.045 -18.159 -14.645  1.00  0.00           N  
ATOM    327  H   ARG A  22     -10.792 -13.843 -10.190  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -12.959 -15.415  -8.981  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -10.297 -16.393 -10.013  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -11.728 -17.359  -9.653  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -12.953 -16.287 -11.471  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -11.593 -15.211 -11.792  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -10.198 -17.065 -12.458  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -11.418 -18.228 -11.948  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -12.762 -16.787 -13.790  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -12.715 -17.171 -16.028  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -11.328 -17.919 -16.744  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -9.610 -18.210 -13.747  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -9.568 -18.507 -15.452  1.00  0.00           H  
ATOM    340  N   GLY A  23     -11.985 -15.600  -6.715  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -11.438 -15.673  -5.365  1.00  0.00           C  
ATOM    342  C   GLY A  23     -12.247 -14.807  -4.410  1.00  0.00           C  
ATOM    343  O   GLY A  23     -11.848 -13.690  -4.078  1.00  0.00           O  
ATOM    344  H   GLY A  23     -12.947 -15.733  -6.852  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -11.466 -16.699  -5.027  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -10.416 -15.328  -5.372  1.00  0.00           H  
ATOM    347  N   ARG A  24     -13.388 -15.327  -3.974  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -14.251 -14.592  -3.059  1.00  0.00           C  
ATOM    349  C   ARG A  24     -13.722 -14.692  -1.633  1.00  0.00           C  
ATOM    350  O   ARG A  24     -14.319 -14.152  -0.700  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -15.680 -15.144  -3.114  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -15.696 -16.486  -3.855  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -15.462 -16.259  -5.353  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -14.356 -17.087  -5.824  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -14.518 -18.385  -6.057  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -13.516 -19.100  -6.486  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -15.680 -18.945  -5.854  1.00  0.00           N  
ATOM    358  H   ARG A  24     -13.653 -16.219  -4.277  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -14.268 -13.554  -3.354  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -16.043 -15.289  -2.106  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -16.319 -14.441  -3.627  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -14.921 -17.125  -3.459  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -16.657 -16.960  -3.713  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -16.356 -16.518  -5.898  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -15.229 -15.218  -5.527  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -13.479 -16.677  -5.976  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -12.625 -18.672  -6.642  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -13.638 -20.077  -6.663  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -16.448 -18.397  -5.524  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -15.800 -19.922  -6.030  1.00  0.00           H  
ATOM    371  N   GLY A  25     -12.599 -15.383  -1.470  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -11.999 -15.545  -0.152  1.00  0.00           C  
ATOM    373  C   GLY A  25     -11.296 -14.266   0.285  1.00  0.00           C  
ATOM    374  O   GLY A  25     -10.260 -14.311   0.949  1.00  0.00           O  
ATOM    375  H   GLY A  25     -12.167 -15.790  -2.250  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -12.772 -15.790   0.562  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -11.279 -16.349  -0.186  1.00  0.00           H  
ATOM    378  N   CYS A  26     -11.866 -13.126  -0.090  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -11.285 -11.840   0.269  1.00  0.00           C  
ATOM    380  C   CYS A  26     -11.368 -11.616   1.772  1.00  0.00           C  
ATOM    381  O   CYS A  26     -12.280 -10.948   2.260  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.019 -10.716  -0.462  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -11.395 -10.593  -2.156  1.00  0.00           S  
ATOM    384  H   CYS A  26     -12.691 -13.151  -0.619  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -10.246 -11.831  -0.028  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -13.077 -10.931  -0.483  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.851  -9.781   0.053  1.00  0.00           H  
ATOM    388  N   ILE A  27     -10.408 -12.180   2.497  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -10.371 -12.041   3.947  1.00  0.00           C  
ATOM    390  C   ILE A  27      -9.056 -11.416   4.390  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.040 -11.539   3.706  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -10.539 -13.405   4.602  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -10.487 -13.249   6.124  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -9.417 -14.325   4.144  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -11.097 -14.486   6.785  1.00  0.00           C  
ATOM    396  H   ILE A  27      -9.708 -12.700   2.046  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.179 -11.410   4.264  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -11.491 -13.827   4.314  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -9.460 -13.140   6.439  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -11.048 -12.374   6.415  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -8.770 -13.801   3.455  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -9.840 -15.183   3.652  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -8.849 -14.641   5.001  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -10.761 -14.549   7.810  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -10.786 -15.371   6.250  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -12.174 -14.411   6.764  1.00  0.00           H  
ATOM    407  N   CYS A  28      -9.087 -10.749   5.537  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.895 -10.099   6.073  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.522 -10.687   7.427  1.00  0.00           C  
ATOM    410  O   CYS A  28      -8.315 -11.393   8.051  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.144  -8.597   6.223  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -9.006  -7.978   4.757  1.00  0.00           S  
ATOM    413  H   CYS A  28      -9.929 -10.693   6.033  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -7.073 -10.247   5.391  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.751  -8.417   7.099  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -7.199  -8.084   6.329  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.308 -10.389   7.875  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.834 -10.891   9.160  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.619 -10.254  10.302  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.391  -9.320  10.086  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.347 -10.579   9.326  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.583 -11.709   8.926  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.722  -9.821   7.332  1.00  0.00           H  
ATOM    424  HA  SER A  29      -5.971 -11.960   9.191  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.083  -9.736   8.708  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.143 -10.341  10.362  1.00  0.00           H  
ATOM    427  HG  SER A  29      -3.859 -11.955   8.041  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.420 -10.770  11.512  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.119 -10.249  12.681  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.909  -8.744  12.812  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.733  -8.042  13.399  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -6.617 -10.953  13.940  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -7.466 -10.537  15.147  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.165 -10.567  14.190  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -8.914 -10.993  14.947  1.00  0.00           C  
ATOM    436  H   ILE A  30      -5.797 -11.518  11.620  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.168 -10.447  12.571  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -6.681 -12.023  13.803  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.066 -10.997  16.040  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.440  -9.463  15.255  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -4.742 -10.146  13.291  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -4.614 -11.445  14.468  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.116  -9.840  14.988  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -8.938 -11.854  14.296  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -9.485 -10.191  14.503  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.342 -11.253  15.898  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.801  -8.255  12.266  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.491  -6.833  12.332  1.00  0.00           C  
ATOM    449  C   MET A  31      -6.250  -6.067  11.255  1.00  0.00           C  
ATOM    450  O   MET A  31      -6.709  -4.946  11.479  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.988  -6.621  12.146  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.223  -7.695  12.924  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.656  -7.008  13.515  1.00  0.00           S  
ATOM    454  CE  MET A  31      -1.116  -8.454  14.458  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.179  -8.863  11.812  1.00  0.00           H  
ATOM    456  HA  MET A  31      -5.780  -6.455  13.300  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.742  -6.691  11.097  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -3.712  -5.645  12.517  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.816  -8.021  13.766  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.026  -8.535  12.275  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -0.104  -8.710  14.177  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -1.767  -9.288  14.246  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -1.156  -8.230  15.515  1.00  0.00           H  
ATOM    464  N   GLY A  32      -6.382  -6.682  10.086  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -7.089  -6.052   8.977  1.00  0.00           C  
ATOM    466  C   GLY A  32      -6.111  -5.410   7.998  1.00  0.00           C  
ATOM    467  O   GLY A  32      -6.173  -4.208   7.743  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.997  -7.575   9.967  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.672  -6.800   8.459  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -7.750  -5.292   9.364  1.00  0.00           H  
ATOM    471  N   THR A  33      -5.210  -6.220   7.451  1.00  0.00           N  
ATOM    472  CA  THR A  33      -4.223  -5.719   6.501  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.858  -6.798   5.487  1.00  0.00           C  
ATOM    474  O   THR A  33      -3.559  -6.503   4.330  1.00  0.00           O  
ATOM    475  CB  THR A  33      -2.963  -5.268   7.243  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -1.969  -4.893   6.300  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -2.442  -6.413   8.111  1.00  0.00           C  
ATOM    478  H   THR A  33      -5.207  -7.170   7.691  1.00  0.00           H  
ATOM    479  HA  THR A  33      -4.641  -4.872   5.977  1.00  0.00           H  
ATOM    480  HB  THR A  33      -3.199  -4.423   7.873  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -2.306  -5.085   5.422  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -3.207  -6.712   8.812  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.566  -6.086   8.652  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.183  -7.253   7.481  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.886  -8.052   5.929  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.558  -9.168   5.051  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.758  -9.539   4.188  1.00  0.00           C  
ATOM    488  O   ASN A  34      -5.146 -10.705   4.114  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -3.134 -10.380   5.885  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -2.455 -11.414   4.993  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -1.437 -11.122   4.367  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -2.960 -12.614   4.900  1.00  0.00           N  
ATOM    493  H   ASN A  34      -4.133  -8.228   6.861  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.738  -8.882   4.410  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -2.447 -10.061   6.655  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -4.006 -10.821   6.343  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -3.771 -12.844   5.400  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -2.530 -13.284   4.330  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.343  -8.538   3.538  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.504  -8.772   2.686  1.00  0.00           C  
ATOM    501  C   CYS A  35      -6.089  -9.436   1.375  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.444  -8.815   0.531  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.207  -7.447   2.385  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -7.708  -6.665   3.938  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.992  -7.629   3.636  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -7.192  -9.418   3.204  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.532  -6.793   1.852  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -8.081  -7.634   1.777  1.00  0.00           H  
ATOM    509  N   GLU A  36      -6.466 -10.700   1.211  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -6.126 -11.433  -0.004  1.00  0.00           C  
ATOM    511  C   GLU A  36      -7.307 -12.280  -0.473  1.00  0.00           C  
ATOM    512  O   GLU A  36      -8.109 -12.748   0.337  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -4.920 -12.342   0.253  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -3.625 -11.546   0.075  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -2.552 -12.079   1.020  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -2.584 -11.721   2.186  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -1.713 -12.838   0.563  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.980 -11.145   1.916  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.872 -10.727  -0.779  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -4.972 -12.729   1.261  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -4.934 -13.164  -0.448  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.284 -11.641  -0.944  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -3.809 -10.506   0.297  1.00  0.00           H  
ATOM    524  N   CYS A  37      -7.403 -12.478  -1.786  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -8.484 -13.276  -2.356  1.00  0.00           C  
ATOM    526  C   CYS A  37      -8.069 -14.739  -2.436  1.00  0.00           C  
ATOM    527  O   CYS A  37      -7.243 -15.113  -3.270  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -8.833 -12.771  -3.760  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -7.360 -12.041  -4.523  1.00  0.00           S  
ATOM    530  H   CYS A  37      -6.731 -12.084  -2.382  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -9.357 -13.190  -1.726  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -9.178 -13.597  -4.364  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -9.611 -12.027  -3.691  1.00  0.00           H  
ATOM    534  N   LYS A  38      -8.640 -15.566  -1.567  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -8.308 -16.986  -1.558  1.00  0.00           C  
ATOM    536  C   LYS A  38      -9.350 -17.787  -2.345  1.00  0.00           C  
ATOM    537  O   LYS A  38     -10.525 -17.420  -2.372  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -8.249 -17.499  -0.117  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -7.017 -16.923   0.587  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -6.824 -17.622   1.935  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -6.597 -16.574   3.027  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -6.123 -17.246   4.270  1.00  0.00           N  
ATOM    543  H   LYS A  38      -9.289 -15.216  -0.923  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -7.340 -17.107  -2.012  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -9.142 -17.191   0.409  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -8.187 -18.577  -0.120  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -6.142 -17.081  -0.026  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -7.158 -15.864   0.749  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -7.705 -18.203   2.170  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -5.966 -18.274   1.881  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -5.853 -15.864   2.696  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -7.524 -16.057   3.228  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -6.920 -17.725   4.731  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -5.723 -16.535   4.917  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -5.392 -17.946   4.030  1.00  0.00           H  
ATOM    556  N   PRO A  39      -8.954 -18.869  -2.981  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -9.894 -19.717  -3.772  1.00  0.00           C  
ATOM    558  C   PRO A  39     -10.882 -20.468  -2.879  1.00  0.00           C  
ATOM    559  O   PRO A  39     -11.948 -19.948  -2.555  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -8.971 -20.683  -4.521  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -7.736 -20.766  -3.690  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -7.580 -19.404  -3.019  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -10.431 -19.110  -4.481  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -9.433 -21.656  -4.611  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -8.730 -20.290  -5.496  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -7.844 -21.542  -2.944  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -6.880 -20.964  -4.313  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -7.183 -19.518  -2.021  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -6.947 -18.762  -3.612  1.00  0.00           H  
ATOM    570  N   ARG A  40     -10.519 -21.688  -2.492  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -11.383 -22.505  -1.646  1.00  0.00           C  
ATOM    572  C   ARG A  40     -12.804 -22.507  -2.179  1.00  0.00           C  
ATOM    573  O   ARG A  40     -13.554 -21.545  -2.017  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -11.372 -21.990  -0.211  1.00  0.00           C  
ATOM    575  CG  ARG A  40      -9.992 -22.223   0.410  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -10.145 -23.010   1.711  1.00  0.00           C  
ATOM    577  NE  ARG A  40      -8.851 -23.165   2.365  1.00  0.00           N  
ATOM    578  CZ  ARG A  40      -8.768 -23.463   3.656  1.00  0.00           C  
ATOM    579  NH1 ARG A  40      -7.600 -23.601   4.223  1.00  0.00           N  
ATOM    580  NH2 ARG A  40      -9.856 -23.618   4.360  1.00  0.00           N  
ATOM    581  H   ARG A  40      -9.658 -22.048  -2.785  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -11.018 -23.522  -1.655  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -11.598 -20.934  -0.207  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -12.117 -22.521   0.362  1.00  0.00           H  
ATOM    585  HG2 ARG A  40      -9.374 -22.781  -0.280  1.00  0.00           H  
ATOM    586  HG3 ARG A  40      -9.528 -21.273   0.619  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -10.816 -22.481   2.371  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -10.556 -23.985   1.493  1.00  0.00           H  
ATOM    589  HE  ARG A  40      -8.030 -23.048   1.843  1.00  0.00           H  
ATOM    590 HH11 ARG A  40      -6.766 -23.483   3.683  1.00  0.00           H  
ATOM    591 HH12 ARG A  40      -7.539 -23.827   5.195  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -10.751 -23.512   3.927  1.00  0.00           H  
ATOM    593 HH22 ARG A  40      -9.795 -23.843   5.333  1.00  0.00           H  
ATOM    594  N   LEU A  41     -13.159 -23.606  -2.817  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -14.491 -23.753  -3.392  1.00  0.00           C  
ATOM    596  C   LEU A  41     -15.049 -25.146  -3.120  1.00  0.00           C  
ATOM    597  O   LEU A  41     -14.357 -26.149  -3.296  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -14.447 -23.505  -4.906  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -13.016 -23.180  -5.349  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -12.118 -24.401  -5.137  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -13.019 -22.810  -6.834  1.00  0.00           C  
ATOM    602  H   LEU A  41     -12.508 -24.332  -2.902  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -15.145 -23.023  -2.942  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -14.791 -24.387  -5.426  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -15.091 -22.673  -5.151  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -12.638 -22.348  -4.773  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -11.720 -24.723  -6.088  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -12.696 -25.201  -4.699  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -11.305 -24.139  -4.476  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -12.681 -21.789  -6.950  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -14.021 -22.905  -7.226  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -12.357 -23.472  -7.371  1.00  0.00           H  
ATOM    613  N   ILE A  42     -16.306 -25.199  -2.690  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -16.952 -26.474  -2.396  1.00  0.00           C  
ATOM    615  C   ILE A  42     -16.725 -27.468  -3.531  1.00  0.00           C  
ATOM    616  O   ILE A  42     -16.668 -27.087  -4.700  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -18.454 -26.262  -2.193  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -19.048 -27.473  -1.468  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -19.136 -26.101  -3.552  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -18.991 -27.244   0.044  1.00  0.00           C  
ATOM    621  H   ILE A  42     -16.809 -24.366  -2.569  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -16.532 -26.878  -1.487  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -18.614 -25.371  -1.603  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -20.076 -27.606  -1.774  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -18.481 -28.357  -1.718  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -19.294 -27.074  -3.994  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -18.509 -25.509  -4.202  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -20.086 -25.607  -3.421  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -19.795 -26.587   0.338  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -18.044 -26.792   0.304  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -19.092 -28.189   0.555  1.00  0.00           H  
ATOM    632  N   MET A  43     -16.596 -28.741  -3.178  1.00  0.00           N  
ATOM    633  CA  MET A  43     -16.377 -29.782  -4.174  1.00  0.00           C  
ATOM    634  C   MET A  43     -17.669 -30.087  -4.925  1.00  0.00           C  
ATOM    635  O   MET A  43     -18.717 -30.299  -4.315  1.00  0.00           O  
ATOM    636  CB  MET A  43     -15.862 -31.054  -3.494  1.00  0.00           C  
ATOM    637  CG  MET A  43     -17.030 -31.788  -2.834  1.00  0.00           C  
ATOM    638  SD  MET A  43     -16.391 -32.953  -1.604  1.00  0.00           S  
ATOM    639  CE  MET A  43     -17.963 -33.287  -0.772  1.00  0.00           C  
ATOM    640  H   MET A  43     -16.650 -28.986  -2.230  1.00  0.00           H  
ATOM    641  HA  MET A  43     -15.634 -29.441  -4.880  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -15.402 -31.695  -4.233  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -15.134 -30.790  -2.743  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -17.677 -31.073  -2.349  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -17.588 -32.328  -3.585  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -18.750 -33.367  -1.508  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -18.190 -32.481  -0.092  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -17.886 -34.212  -0.217  1.00  0.00           H  
ATOM    649  N   GLU A  44     -17.588 -30.107  -6.251  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -18.759 -30.385  -7.073  1.00  0.00           C  
ATOM    651  C   GLU A  44     -18.896 -31.885  -7.322  1.00  0.00           C  
ATOM    652  O   GLU A  44     -19.969 -32.367  -7.684  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -18.644 -29.651  -8.410  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -18.798 -28.146  -8.182  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -17.892 -27.378  -9.138  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -17.903 -27.693 -10.316  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -17.203 -26.483  -8.678  1.00  0.00           O  
ATOM    658  H   GLU A  44     -16.726 -29.929  -6.683  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -19.641 -30.034  -6.559  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -17.677 -29.853  -8.850  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -19.420 -29.994  -9.078  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -19.826 -27.861  -8.354  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -18.526 -27.909  -7.164  1.00  0.00           H  
ATOM    664  N   GLY A  45     -17.802 -32.615  -7.124  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -17.808 -34.060  -7.328  1.00  0.00           C  
ATOM    666  C   GLY A  45     -16.618 -34.497  -8.174  1.00  0.00           C  
ATOM    667  O   GLY A  45     -16.181 -35.646  -8.100  1.00  0.00           O  
ATOM    668  H   GLY A  45     -16.975 -32.175  -6.834  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -17.762 -34.554  -6.367  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -18.720 -34.347  -7.829  1.00  0.00           H  
ATOM    671  N   LEU A  46     -16.101 -33.572  -8.979  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -14.961 -33.863  -9.841  1.00  0.00           C  
ATOM    673  C   LEU A  46     -13.742 -33.054  -9.412  1.00  0.00           C  
ATOM    674  O   LEU A  46     -12.659 -33.197  -9.980  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -15.308 -33.530 -11.293  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -16.710 -34.053 -11.618  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -17.732 -32.925 -11.458  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -16.740 -34.563 -13.060  1.00  0.00           C  
ATOM    679  H   LEU A  46     -16.495 -32.674  -8.993  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -14.725 -34.914  -9.773  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -15.279 -32.460 -11.432  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -14.591 -33.998 -11.950  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -16.957 -34.860 -10.943  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -17.721 -32.569 -10.438  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -18.717 -33.295 -11.698  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -17.481 -32.113 -12.124  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -16.308 -35.553 -13.100  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -16.170 -33.896 -13.689  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -17.762 -34.601 -13.407  1.00  0.00           H  
ATOM    690  N   GLY A  47     -13.925 -32.206  -8.404  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -12.831 -31.380  -7.905  1.00  0.00           C  
ATOM    692  C   GLY A  47     -11.910 -32.189  -6.999  1.00  0.00           C  
ATOM    693  O   GLY A  47     -10.740 -32.398  -7.318  1.00  0.00           O  
ATOM    694  H   GLY A  47     -14.810 -32.135  -7.990  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -12.263 -31.000  -8.744  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -13.238 -30.550  -7.347  1.00  0.00           H  
ATOM    697  N   LEU A  48     -12.449 -32.645  -5.870  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -11.670 -33.437  -4.922  1.00  0.00           C  
ATOM    699  C   LEU A  48     -12.428 -34.705  -4.541  1.00  0.00           C  
ATOM    700  O   LEU A  48     -11.841 -35.781  -4.427  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -11.367 -32.605  -3.671  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -11.003 -33.532  -2.500  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -10.116 -32.771  -1.513  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -12.264 -34.023  -1.764  1.00  0.00           C  
ATOM    705  H   LEU A  48     -13.388 -32.448  -5.672  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -10.736 -33.718  -5.386  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -10.529 -31.951  -3.877  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -12.226 -32.005  -3.414  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -10.456 -34.383  -2.880  1.00  0.00           H  
ATOM    710 HD11 LEU A  48      -9.126 -32.660  -1.931  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -10.055 -33.320  -0.586  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -10.540 -31.795  -1.327  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -12.302 -35.101  -1.803  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -13.151 -33.622  -2.226  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -12.224 -33.703  -0.733  1.00  0.00           H  
ATOM    716  N   ALA A  49     -13.735 -34.573  -4.344  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -14.560 -35.717  -3.976  1.00  0.00           C  
ATOM    718  C   ALA A  49     -14.190 -36.934  -4.819  1.00  0.00           C  
ATOM    719  O   ALA A  49     -14.661 -38.014  -4.504  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -16.040 -35.383  -4.179  1.00  0.00           C  
ATOM    721  H   ALA A  49     -14.151 -33.692  -4.447  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -14.393 -35.947  -2.936  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -16.573 -35.540  -3.254  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -16.453 -36.024  -4.946  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -16.138 -34.351  -4.481  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.743  -9.224 -22.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.545 -10.475 -22.722  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.734 -11.089 -21.340  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.781 -11.666 -21.045  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -15.510 -10.244 -23.151  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -14.027 -11.178 -23.358  1.00  0.00           H  
ATOM      7  N   LYS A   2     -13.715 -10.959 -20.496  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -13.781 -11.504 -19.144  1.00  0.00           C  
ATOM      9  C   LYS A   2     -14.414 -10.495 -18.193  1.00  0.00           C  
ATOM     10  O   LYS A   2     -14.844  -9.419 -18.609  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -12.377 -11.857 -18.654  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -11.388 -10.785 -19.119  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -10.054 -10.972 -18.394  1.00  0.00           C  
ATOM     14  CE  LYS A   2      -9.060  -9.911 -18.868  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      -7.756 -10.557 -19.183  1.00  0.00           N  
ATOM     16  H   LYS A   2     -12.907 -10.488 -20.786  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -14.382 -12.401 -19.157  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -12.375 -11.905 -17.575  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -12.083 -12.814 -19.058  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -11.236 -10.874 -20.184  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -11.784  -9.807 -18.891  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -10.206 -10.874 -17.328  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      -9.660 -11.954 -18.612  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      -9.445  -9.426 -19.753  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      -8.919  -9.176 -18.087  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      -7.796 -10.975 -20.134  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      -7.561 -11.303 -18.484  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      -6.998  -9.845 -19.151  1.00  0.00           H  
ATOM     29  N   LYS A   3     -14.466 -10.848 -16.913  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -15.047  -9.961 -15.912  1.00  0.00           C  
ATOM     31  C   LYS A   3     -14.169  -8.730 -15.719  1.00  0.00           C  
ATOM     32  O   LYS A   3     -12.972  -8.757 -16.006  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -15.196 -10.699 -14.580  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -16.105 -11.916 -14.770  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -15.289 -13.204 -14.623  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -14.921 -13.411 -13.153  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -15.755 -14.506 -12.583  1.00  0.00           N  
ATOM     38  H   LYS A   3     -14.106 -11.717 -16.637  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -16.024  -9.647 -16.248  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -14.224 -11.021 -14.236  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -15.634 -10.036 -13.849  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -16.887 -11.900 -14.024  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -16.548 -11.884 -15.754  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -15.877 -14.042 -14.969  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -14.387 -13.130 -15.212  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -13.877 -13.678 -13.078  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -15.100 -12.499 -12.604  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -16.740 -14.390 -12.895  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -15.714 -14.470 -11.544  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -15.396 -15.424 -12.914  1.00  0.00           H  
ATOM     51  N   LYS A   4     -14.773  -7.650 -15.233  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -14.038  -6.414 -15.007  1.00  0.00           C  
ATOM     53  C   LYS A   4     -13.245  -6.496 -13.711  1.00  0.00           C  
ATOM     54  O   LYS A   4     -12.015  -6.486 -13.733  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -15.012  -5.238 -14.937  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -14.318  -3.971 -15.438  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -14.381  -3.918 -16.967  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -15.585  -3.083 -17.403  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -16.803  -3.545 -16.679  1.00  0.00           N  
ATOM     60  H   LYS A   4     -15.729  -7.685 -15.025  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -13.355  -6.256 -15.825  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -15.872  -5.449 -15.555  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -15.329  -5.093 -13.916  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -14.812  -3.104 -15.025  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -13.285  -3.981 -15.122  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -13.475  -3.470 -17.349  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -14.480  -4.919 -17.361  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -15.404  -2.044 -17.172  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -15.735  -3.197 -18.465  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -17.141  -4.433 -17.103  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -17.546  -2.820 -16.752  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -16.573  -3.708 -15.679  1.00  0.00           H  
ATOM     73  N   CYS A   5     -13.965  -6.580 -12.592  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -13.341  -6.668 -11.275  1.00  0.00           C  
ATOM     75  C   CYS A   5     -12.038  -5.869 -11.227  1.00  0.00           C  
ATOM     76  O   CYS A   5     -12.045  -4.687 -10.883  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -13.095  -8.138 -10.919  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -13.188  -9.149 -12.419  1.00  0.00           S  
ATOM     79  H   CYS A   5     -14.942  -6.585 -12.658  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -14.015  -6.253 -10.549  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.126  -8.247 -10.471  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -13.851  -8.468 -10.221  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.929  -6.510 -11.583  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -9.634  -5.835 -11.588  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.891  -6.144 -12.879  1.00  0.00           C  
ATOM     86  O   ILE A   6      -7.764  -5.693 -13.085  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.793  -6.270 -10.377  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -8.854  -7.787 -10.200  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -9.345  -5.625  -9.104  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.216  -8.501 -11.392  1.00  0.00           C  
ATOM     91  H   ILE A   6     -10.984  -7.449 -11.857  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -9.797  -4.769 -11.539  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.768  -5.961 -10.522  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -8.319  -8.056  -9.301  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -9.885  -8.089 -10.113  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -8.634  -5.753  -8.301  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -10.277  -6.101  -8.837  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -9.514  -4.576  -9.269  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.392  -7.915 -11.766  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -8.953  -8.632 -12.163  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.855  -9.468 -11.082  1.00  0.00           H  
ATOM    102  N   ALA A   7      -9.538  -6.914 -13.746  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -8.951  -7.288 -15.024  1.00  0.00           C  
ATOM    104  C   ALA A   7      -8.011  -8.479 -14.868  1.00  0.00           C  
ATOM    105  O   ALA A   7      -8.245  -9.540 -15.445  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -8.198  -6.104 -15.630  1.00  0.00           C  
ATOM    107  H   ALA A   7     -10.434  -7.235 -13.524  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -9.746  -7.569 -15.693  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -8.298  -6.135 -16.701  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -7.154  -6.164 -15.362  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -8.614  -5.179 -15.259  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.948  -8.303 -14.092  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -5.992  -9.383 -13.883  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.675 -10.583 -13.236  1.00  0.00           C  
ATOM    115  O   LYS A   8      -7.807 -10.924 -13.579  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.843  -8.909 -12.994  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.273  -7.609 -13.558  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -4.577  -6.464 -12.593  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -3.776  -6.655 -11.302  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -4.709  -6.679 -10.140  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.805  -7.437 -13.654  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -5.589  -9.680 -14.839  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -5.207  -8.740 -11.991  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -4.067  -9.660 -12.975  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -3.205  -7.707 -13.682  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -4.730  -7.400 -14.514  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -4.304  -5.528 -13.053  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -5.631  -6.458 -12.362  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -3.235  -7.588 -11.348  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -3.079  -5.838 -11.186  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -5.422  -7.422 -10.282  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -5.180  -5.756 -10.054  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -4.174  -6.878  -9.270  1.00  0.00           H  
ATOM    134  N   ASP A   9      -5.982 -11.219 -12.300  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -6.536 -12.379 -11.613  1.00  0.00           C  
ATOM    136  C   ASP A   9      -6.174 -12.347 -10.133  1.00  0.00           C  
ATOM    137  O   ASP A   9      -6.016 -11.278  -9.544  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -6.001 -13.667 -12.244  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -6.091 -13.579 -13.763  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -7.199 -13.502 -14.269  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -5.050 -13.589 -14.400  1.00  0.00           O  
ATOM    142  H   ASP A   9      -5.085 -10.902 -12.066  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -7.610 -12.366 -11.711  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -4.970 -13.806 -11.952  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -6.588 -14.504 -11.899  1.00  0.00           H  
ATOM    146  N   TYR A  10      -6.048 -13.529  -9.540  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -5.705 -13.632  -8.126  1.00  0.00           C  
ATOM    148  C   TYR A  10      -4.636 -12.608  -7.759  1.00  0.00           C  
ATOM    149  O   TYR A  10      -3.970 -12.053  -8.634  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -5.192 -15.041  -7.814  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -6.094 -16.064  -8.461  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -5.956 -16.357  -9.823  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -7.070 -16.719  -7.700  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -6.794 -17.303 -10.424  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -7.908 -17.666  -8.301  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -7.770 -17.958  -9.663  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -8.596 -18.891 -10.257  1.00  0.00           O  
ATOM    158  H   TYR A  10      -6.188 -14.343 -10.062  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -6.588 -13.444  -7.536  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -4.188 -15.151  -8.197  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -5.186 -15.193  -6.744  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -5.203 -15.852 -10.410  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -7.177 -16.493  -6.649  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -6.688 -17.527 -11.475  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -8.661 -18.171  -7.715  1.00  0.00           H  
ATOM    166  HH  TYR A  10      -8.367 -19.755  -9.906  1.00  0.00           H  
ATOM    167  N   GLY A  11      -4.477 -12.362  -6.464  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -3.486 -11.401  -5.997  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.046 -10.547  -4.866  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.739 -11.048  -3.981  1.00  0.00           O  
ATOM    171  H   GLY A  11      -5.037 -12.834  -5.812  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -2.615 -11.934  -5.643  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -3.201 -10.758  -6.816  1.00  0.00           H  
ATOM    174  N   ARG A  12      -3.740  -9.253  -4.900  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.217  -8.337  -3.872  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.664  -7.934  -4.138  1.00  0.00           C  
ATOM    177  O   ARG A  12      -5.999  -7.482  -5.233  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.338  -7.086  -3.839  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.957  -6.053  -2.897  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -2.848  -5.221  -2.252  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.400  -3.994  -1.689  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -2.744  -3.310  -0.758  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -3.257  -2.215  -0.270  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -1.585  -3.734  -0.333  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.183  -8.910  -5.630  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.161  -8.827  -2.912  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.351  -7.349  -3.488  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.268  -6.668  -4.831  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.617  -5.405  -3.455  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.519  -6.559  -2.126  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -2.381  -5.794  -1.466  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -2.109  -4.973  -3.000  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -4.269  -3.668  -2.003  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -4.145  -1.890  -0.597  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -2.763  -1.699   0.430  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -1.192  -4.574  -0.708  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -1.091  -3.219   0.368  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.515  -8.099  -3.130  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.924  -7.749  -3.266  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.405  -6.974  -2.043  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.611  -6.600  -1.181  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.762  -9.018  -3.426  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -9.107  -9.724  -1.796  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.191  -8.465  -2.280  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -8.051  -7.133  -4.143  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -9.692  -8.776  -3.917  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.217  -9.735  -4.021  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.711  -6.740  -1.978  1.00  0.00           N  
ATOM    209  CA  LYS A  14     -10.294  -6.015  -0.857  1.00  0.00           C  
ATOM    210  C   LYS A  14     -11.787  -6.301  -0.760  1.00  0.00           C  
ATOM    211  O   LYS A  14     -12.552  -5.956  -1.660  1.00  0.00           O  
ATOM    212  CB  LYS A  14     -10.075  -4.512  -1.026  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -9.133  -4.007   0.068  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -8.781  -2.541  -0.197  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -7.292  -2.426  -0.525  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -6.972  -3.295  -1.692  1.00  0.00           N  
ATOM    217  H   LYS A  14     -10.294  -7.066  -2.695  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.815  -6.337   0.056  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -9.640  -4.318  -1.995  1.00  0.00           H  
ATOM    220  HB3 LYS A  14     -11.021  -3.999  -0.948  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -9.620  -4.093   1.029  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -8.230  -4.597   0.067  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -9.364  -2.177  -1.030  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -9.001  -1.954   0.682  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -7.054  -1.401  -0.763  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -6.710  -2.741   0.329  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -6.067  -2.998  -2.108  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -7.726  -3.211  -2.404  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -6.899  -4.284  -1.380  1.00  0.00           H  
ATOM    230  N   TRP A  15     -12.190  -6.936   0.334  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.593  -7.269   0.540  1.00  0.00           C  
ATOM    232  C   TRP A  15     -14.452  -6.011   0.498  1.00  0.00           C  
ATOM    233  O   TRP A  15     -15.679  -6.086   0.417  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -13.770  -7.966   1.886  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.668  -9.444   1.694  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -12.617 -10.206   2.071  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -14.631 -10.349   1.084  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -12.875 -11.523   1.733  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -14.105 -11.661   1.121  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -15.899 -10.157   0.508  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -14.812 -12.747   0.606  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -16.615 -11.248  -0.013  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -16.072 -12.540   0.035  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.531  -7.189   1.015  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.912  -7.938  -0.243  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -12.999  -7.636   2.567  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.740  -7.721   2.294  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -11.723  -9.845   2.557  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -12.272 -12.278   1.897  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -16.324  -9.165   0.466  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -14.390 -13.740   0.645  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -17.588 -11.091  -0.453  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -16.627 -13.375  -0.367  1.00  0.00           H  
ATOM    254  N   GLY A  16     -13.799  -4.858   0.557  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -14.507  -3.582   0.529  1.00  0.00           C  
ATOM    256  C   GLY A  16     -13.831  -2.604  -0.425  1.00  0.00           C  
ATOM    257  O   GLY A  16     -13.850  -1.394  -0.205  1.00  0.00           O  
ATOM    258  H   GLY A  16     -12.822  -4.864   0.623  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -15.524  -3.749   0.204  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -14.514  -3.159   1.521  1.00  0.00           H  
ATOM    261  N   GLY A  17     -13.232  -3.136  -1.486  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -12.553  -2.296  -2.465  1.00  0.00           C  
ATOM    263  C   GLY A  17     -12.030  -3.125  -3.634  1.00  0.00           C  
ATOM    264  O   GLY A  17     -12.747  -3.965  -4.180  1.00  0.00           O  
ATOM    265  H   GLY A  17     -13.249  -4.109  -1.609  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -13.247  -1.557  -2.839  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -11.723  -1.794  -1.990  1.00  0.00           H  
ATOM    268  N   THR A  18     -10.780  -2.879  -4.015  1.00  0.00           N  
ATOM    269  CA  THR A  18     -10.167  -3.602  -5.125  1.00  0.00           C  
ATOM    270  C   THR A  18     -10.570  -5.083  -5.089  1.00  0.00           C  
ATOM    271  O   THR A  18     -10.061  -5.836  -4.259  1.00  0.00           O  
ATOM    272  CB  THR A  18      -8.643  -3.494  -5.034  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -8.194  -4.101  -3.831  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -8.234  -2.021  -5.051  1.00  0.00           C  
ATOM    275  H   THR A  18     -10.260  -2.194  -3.543  1.00  0.00           H  
ATOM    276  HA  THR A  18     -10.484  -3.152  -6.047  1.00  0.00           H  
ATOM    277  HB  THR A  18      -8.195  -3.996  -5.879  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -7.363  -4.546  -4.016  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -7.592  -1.815  -4.207  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -9.117  -1.402  -4.992  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -7.704  -1.805  -5.968  1.00  0.00           H  
ATOM    282  N   PRO A  19     -11.468  -5.526  -5.950  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -11.912  -6.949  -5.965  1.00  0.00           C  
ATOM    284  C   PRO A  19     -10.909  -7.865  -6.663  1.00  0.00           C  
ATOM    285  O   PRO A  19      -9.754  -7.492  -6.871  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -13.241  -6.900  -6.719  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -13.132  -5.727  -7.636  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -12.155  -4.740  -6.994  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -12.086  -7.292  -4.959  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -13.383  -7.809  -7.286  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -14.059  -6.754  -6.030  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -12.756  -6.049  -8.597  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -14.097  -5.257  -7.753  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -11.448  -4.385  -7.733  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -12.687  -3.913  -6.549  1.00  0.00           H  
ATOM    296  N   CYS A  20     -11.356  -9.067  -7.016  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -10.488 -10.033  -7.681  1.00  0.00           C  
ATOM    298  C   CYS A  20     -11.302 -10.994  -8.538  1.00  0.00           C  
ATOM    299  O   CYS A  20     -11.961 -11.894  -8.018  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -9.699 -10.823  -6.636  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -7.971 -10.957  -7.156  1.00  0.00           S  
ATOM    302  H   CYS A  20     -12.285  -9.311  -6.819  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -9.794  -9.509  -8.315  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -9.751 -10.311  -5.688  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -10.122 -11.812  -6.535  1.00  0.00           H  
ATOM    306  N   CYS A  21     -11.247 -10.792  -9.852  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -11.981 -11.648 -10.784  1.00  0.00           C  
ATOM    308  C   CYS A  21     -11.952 -13.102 -10.318  1.00  0.00           C  
ATOM    309  O   CYS A  21     -12.943 -13.618  -9.801  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -11.367 -11.550 -12.181  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -11.302  -9.816 -12.690  1.00  0.00           S  
ATOM    312  H   CYS A  21     -10.702 -10.050 -10.203  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -13.007 -11.316 -10.830  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -10.368 -11.959 -12.164  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -11.972 -12.109 -12.880  1.00  0.00           H  
ATOM    316  N   ARG A  22     -10.808 -13.755 -10.502  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -10.663 -15.149 -10.093  1.00  0.00           C  
ATOM    318  C   ARG A  22     -10.028 -15.234  -8.710  1.00  0.00           C  
ATOM    319  O   ARG A  22      -8.914 -14.753  -8.498  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -9.794 -15.904 -11.100  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -10.216 -15.537 -12.523  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -9.401 -16.358 -13.523  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -10.284 -17.182 -14.340  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -10.924 -16.674 -15.387  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -11.710 -17.432 -16.102  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -10.765 -15.417 -15.702  1.00  0.00           N  
ATOM    327  H   ARG A  22     -10.051 -13.293 -10.917  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -11.639 -15.609 -10.061  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -8.758 -15.638 -10.951  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -9.916 -16.968 -10.954  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -11.268 -15.749 -12.652  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -10.036 -14.486 -12.692  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -8.846 -15.691 -14.164  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -8.711 -16.992 -12.985  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -10.409 -18.127 -14.110  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -11.831 -18.394 -15.862  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -12.191 -17.049 -16.892  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -10.162 -14.838 -15.153  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -11.245 -15.035 -16.491  1.00  0.00           H  
ATOM    340  N   GLY A  23     -10.744 -15.851  -7.772  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -10.247 -15.999  -6.408  1.00  0.00           C  
ATOM    342  C   GLY A  23     -11.217 -15.381  -5.409  1.00  0.00           C  
ATOM    343  O   GLY A  23     -11.145 -14.187  -5.118  1.00  0.00           O  
ATOM    344  H   GLY A  23     -11.624 -16.214  -8.004  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -10.129 -17.050  -6.186  1.00  0.00           H  
ATOM    346  HA3 GLY A  23      -9.290 -15.508  -6.320  1.00  0.00           H  
ATOM    347  N   ARG A  24     -12.122 -16.200  -4.886  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -13.102 -15.719  -3.920  1.00  0.00           C  
ATOM    349  C   ARG A  24     -12.553 -15.815  -2.500  1.00  0.00           C  
ATOM    350  O   ARG A  24     -13.165 -15.313  -1.557  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -14.394 -16.534  -4.026  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -14.060 -18.026  -4.123  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -14.315 -18.516  -5.549  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -13.760 -17.576  -6.516  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -13.709 -17.873  -7.810  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -13.212 -17.014  -8.658  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -14.154 -19.024  -8.234  1.00  0.00           N  
ATOM    358  H   ARG A  24     -12.132 -17.142  -5.155  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -13.327 -14.686  -4.138  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -15.001 -16.358  -3.149  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -14.939 -16.232  -4.906  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -13.021 -18.181  -3.868  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -14.684 -18.579  -3.437  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -13.851 -19.481  -5.684  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -15.381 -18.609  -5.708  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -13.422 -16.711  -6.206  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -12.870 -16.132  -8.333  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -13.173 -17.237  -9.631  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -14.534 -19.682  -7.584  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -14.115 -19.248  -9.207  1.00  0.00           H  
ATOM    371  N   GLY A  25     -11.396 -16.456  -2.349  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -10.789 -16.597  -1.032  1.00  0.00           C  
ATOM    373  C   GLY A  25      -9.989 -15.352  -0.668  1.00  0.00           C  
ATOM    374  O   GLY A  25      -8.764 -15.399  -0.557  1.00  0.00           O  
ATOM    375  H   GLY A  25     -10.945 -16.838  -3.134  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -11.567 -16.747  -0.297  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -10.132 -17.453  -1.031  1.00  0.00           H  
ATOM    378  N   CYS A  26     -10.690 -14.239  -0.480  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -10.033 -12.988  -0.123  1.00  0.00           C  
ATOM    380  C   CYS A  26      -9.754 -12.949   1.366  1.00  0.00           C  
ATOM    381  O   CYS A  26     -10.485 -12.328   2.137  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -10.907 -11.797  -0.520  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.421 -11.214  -2.165  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.664 -14.261  -0.579  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -9.089 -12.922  -0.643  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -11.942 -12.101  -0.538  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -10.777 -11.000   0.196  1.00  0.00           H  
ATOM    388  N   ILE A  27      -8.678 -13.609   1.754  1.00  0.00           N  
ATOM    389  CA  ILE A  27      -8.279 -13.648   3.150  1.00  0.00           C  
ATOM    390  C   ILE A  27      -7.542 -12.369   3.502  1.00  0.00           C  
ATOM    391  O   ILE A  27      -6.733 -11.869   2.723  1.00  0.00           O  
ATOM    392  CB  ILE A  27      -7.362 -14.837   3.399  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -6.944 -14.864   4.871  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -6.130 -14.677   2.521  1.00  0.00           C  
ATOM    395  CD1 ILE A  27      -7.091 -16.285   5.417  1.00  0.00           C  
ATOM    396  H   ILE A  27      -8.132 -14.072   1.082  1.00  0.00           H  
ATOM    397  HA  ILE A  27      -9.157 -13.738   3.769  1.00  0.00           H  
ATOM    398  HB  ILE A  27      -7.876 -15.753   3.144  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -5.915 -14.548   4.959  1.00  0.00           H  
ATOM    400 HG13 ILE A  27      -7.575 -14.196   5.438  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -5.580 -15.605   2.487  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -5.505 -13.895   2.919  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -6.440 -14.403   1.532  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -6.612 -16.351   6.382  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -6.625 -16.982   4.736  1.00  0.00           H  
ATOM    406 HD13 ILE A  27      -8.139 -16.526   5.518  1.00  0.00           H  
ATOM    407  N   CYS A  28      -7.831 -11.851   4.679  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.203 -10.622   5.147  1.00  0.00           C  
ATOM    409  C   CYS A  28      -6.695 -10.783   6.573  1.00  0.00           C  
ATOM    410  O   CYS A  28      -6.903 -11.818   7.208  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.211  -9.471   5.096  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -7.422  -8.006   4.385  1.00  0.00           S  
ATOM    413  H   CYS A  28      -8.479 -12.308   5.243  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.370 -10.384   4.504  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -9.055  -9.758   4.487  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -8.549  -9.247   6.098  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.029  -9.749   7.072  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.495  -9.778   8.429  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.572  -9.388   9.436  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.649  -8.924   9.058  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.313  -8.815   8.547  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.158  -9.539   8.950  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.897  -8.950   6.517  1.00  0.00           H  
ATOM    424  HA  SER A  29      -5.154 -10.778   8.650  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.128  -8.351   7.593  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.545  -8.052   9.277  1.00  0.00           H  
ATOM    427  HG  SER A  29      -3.448 -10.324   9.419  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.278  -9.583  10.716  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.228  -9.253  11.767  1.00  0.00           C  
ATOM    430  C   ILE A  30      -7.701  -7.808  11.631  1.00  0.00           C  
ATOM    431  O   ILE A  30      -8.789  -7.458  12.088  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -6.572  -9.467  13.135  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -7.535  -9.065  14.257  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.302  -8.626  13.229  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -8.834  -9.858  14.123  1.00  0.00           C  
ATOM    436  H   ILE A  30      -5.408  -9.959  10.961  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.075  -9.909  11.681  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -6.313 -10.512  13.243  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.080  -9.282  15.213  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.750  -8.009  14.196  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -5.191  -8.036  12.332  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -4.452  -9.279  13.334  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.364  -7.971  14.086  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -8.616 -10.846  13.741  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -9.503  -9.348  13.446  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.298  -9.944  15.085  1.00  0.00           H  
ATOM    447  N   MET A  31      -6.879  -6.975  11.002  1.00  0.00           N  
ATOM    448  CA  MET A  31      -7.227  -5.572  10.817  1.00  0.00           C  
ATOM    449  C   MET A  31      -7.935  -5.367   9.482  1.00  0.00           C  
ATOM    450  O   MET A  31      -8.841  -4.541   9.368  1.00  0.00           O  
ATOM    451  CB  MET A  31      -5.965  -4.710  10.864  1.00  0.00           C  
ATOM    452  CG  MET A  31      -5.138  -5.081  12.096  1.00  0.00           C  
ATOM    453  SD  MET A  31      -4.270  -3.615  12.706  1.00  0.00           S  
ATOM    454  CE  MET A  31      -2.733  -3.862  11.783  1.00  0.00           C  
ATOM    455  H   MET A  31      -6.024  -7.309  10.660  1.00  0.00           H  
ATOM    456  HA  MET A  31      -7.888  -5.267  11.614  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -5.380  -4.880   9.972  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -6.242  -3.667  10.920  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -5.792  -5.458  12.869  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -4.419  -5.842  11.831  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -2.218  -2.917  11.682  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -2.957  -4.253  10.803  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -2.105  -4.566  12.314  1.00  0.00           H  
ATOM    464  N   GLY A  32      -7.516  -6.125   8.475  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -8.116  -6.018   7.151  1.00  0.00           C  
ATOM    466  C   GLY A  32      -7.232  -5.199   6.217  1.00  0.00           C  
ATOM    467  O   GLY A  32      -7.670  -4.195   5.657  1.00  0.00           O  
ATOM    468  H   GLY A  32      -6.789  -6.766   8.624  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -8.249  -7.009   6.741  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -9.079  -5.537   7.237  1.00  0.00           H  
ATOM    471  N   THR A  33      -5.986  -5.637   6.056  1.00  0.00           N  
ATOM    472  CA  THR A  33      -5.043  -4.939   5.188  1.00  0.00           C  
ATOM    473  C   THR A  33      -4.341  -5.925   4.258  1.00  0.00           C  
ATOM    474  O   THR A  33      -4.019  -5.595   3.117  1.00  0.00           O  
ATOM    475  CB  THR A  33      -4.002  -4.201   6.033  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -2.948  -3.748   5.194  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -3.441  -5.147   7.095  1.00  0.00           C  
ATOM    478  H   THR A  33      -5.695  -6.444   6.530  1.00  0.00           H  
ATOM    479  HA  THR A  33      -5.581  -4.219   4.591  1.00  0.00           H  
ATOM    480  HB  THR A  33      -4.466  -3.356   6.518  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -3.189  -3.941   4.285  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -4.240  -5.482   7.738  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -2.698  -4.628   7.684  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.985  -5.999   6.613  1.00  0.00           H  
ATOM    485  N   ASN A  34      -4.111  -7.136   4.754  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.451  -8.164   3.956  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.473  -8.920   3.116  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.417 -10.145   3.007  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.716  -9.144   4.874  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.926 -10.147   4.039  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -1.344  -9.784   3.018  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -1.872 -11.395   4.415  1.00  0.00           N  
ATOM    493  H   ASN A  34      -4.392  -7.343   5.670  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.733  -7.694   3.301  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -2.039  -8.598   5.513  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.436  -9.674   5.480  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -2.337 -11.683   5.230  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -1.365 -12.046   3.885  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.408  -8.182   2.527  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.442  -8.796   1.704  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.842  -9.351   0.413  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.263  -8.607  -0.379  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.524  -7.768   1.369  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -8.592  -7.525   2.810  1.00  0.00           S  
ATOM    505  H   CYS A  35      -5.406  -7.210   2.653  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.891  -9.603   2.261  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -7.059  -6.831   1.102  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -8.115  -8.127   0.539  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.983 -10.657   0.205  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -5.442 -11.285  -0.997  1.00  0.00           C  
ATOM    511  C   GLU A  36      -6.376 -12.378  -1.513  1.00  0.00           C  
ATOM    512  O   GLU A  36      -6.788 -13.265  -0.762  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -4.070 -11.890  -0.696  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -2.975 -10.963  -1.228  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -1.605 -11.467  -0.786  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -1.406 -11.613   0.409  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -0.775 -11.700  -1.649  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.452 -11.204   0.869  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.328 -10.533  -1.762  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -3.955 -12.007   0.372  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -3.987 -12.854  -1.175  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.018 -10.942  -2.307  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -3.130  -9.967  -0.842  1.00  0.00           H  
ATOM    524  N   CYS A  37      -6.696 -12.308  -2.805  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -7.574 -13.294  -3.427  1.00  0.00           C  
ATOM    526  C   CYS A  37      -6.801 -14.562  -3.760  1.00  0.00           C  
ATOM    527  O   CYS A  37      -5.756 -14.511  -4.409  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -8.189 -12.723  -4.706  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -7.003 -11.618  -5.510  1.00  0.00           S  
ATOM    530  H   CYS A  37      -6.329 -11.581  -3.350  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -8.368 -13.542  -2.743  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -8.438 -13.532  -5.377  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -9.084 -12.174  -4.458  1.00  0.00           H  
ATOM    534  N   LYS A  38      -7.318 -15.698  -3.305  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -6.664 -16.974  -3.555  1.00  0.00           C  
ATOM    536  C   LYS A  38      -7.699 -18.039  -3.941  1.00  0.00           C  
ATOM    537  O   LYS A  38      -8.849 -17.977  -3.495  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -5.904 -17.407  -2.297  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -6.851 -17.378  -1.091  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -6.615 -18.599  -0.195  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -5.236 -18.496   0.455  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -4.907 -19.778   1.139  1.00  0.00           N  
ATOM    543  H   LYS A  38      -8.152 -15.677  -2.789  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -5.960 -16.846  -4.362  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -5.516 -18.403  -2.432  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -5.088 -16.723  -2.122  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -6.672 -16.478  -0.522  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -7.869 -17.382  -1.439  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -7.373 -18.626   0.575  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -6.671 -19.504  -0.782  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -4.495 -18.291  -0.302  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -5.243 -17.693   1.177  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -3.989 -20.128   0.797  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -5.646 -20.481   0.931  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -4.854 -19.622   2.165  1.00  0.00           H  
ATOM    556  N   PRO A  39      -7.327 -19.007  -4.751  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -8.261 -20.091  -5.182  1.00  0.00           C  
ATOM    558  C   PRO A  39      -8.639 -21.019  -4.030  1.00  0.00           C  
ATOM    559  O   PRO A  39      -8.361 -20.726  -2.867  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -7.478 -20.851  -6.257  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -6.042 -20.568  -5.977  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -5.989 -19.178  -5.351  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -9.148 -19.664  -5.620  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -7.676 -21.911  -6.182  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -7.741 -20.488  -7.238  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -5.648 -21.304  -5.288  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -5.474 -20.574  -6.894  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -5.218 -19.134  -4.596  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -5.823 -18.428  -6.108  1.00  0.00           H  
ATOM    570  N   ARG A  40      -9.274 -22.138  -4.364  1.00  0.00           N  
ATOM    571  CA  ARG A  40      -9.687 -23.104  -3.352  1.00  0.00           C  
ATOM    572  C   ARG A  40      -9.980 -24.457  -3.991  1.00  0.00           C  
ATOM    573  O   ARG A  40     -10.714 -24.539  -4.977  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -10.937 -22.597  -2.633  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -12.094 -22.518  -3.629  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -13.180 -21.591  -3.083  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -14.382 -21.682  -3.904  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -15.297 -22.621  -3.682  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -16.364 -22.680  -4.432  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -15.129 -23.483  -2.718  1.00  0.00           N  
ATOM    581  H   ARG A  40      -9.469 -22.319  -5.308  1.00  0.00           H  
ATOM    582  HA  ARG A  40      -8.892 -23.221  -2.632  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -11.193 -23.276  -1.833  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -10.747 -21.615  -2.227  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -11.730 -22.133  -4.571  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -12.506 -23.504  -3.779  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -13.419 -21.875  -2.070  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -12.816 -20.573  -3.091  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -14.517 -21.040  -4.632  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -16.493 -22.020  -5.171  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -17.053 -23.386  -4.265  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -14.311 -23.440  -2.144  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -15.818 -24.189  -2.553  1.00  0.00           H  
ATOM    594  N   LEU A  41      -9.405 -25.511  -3.421  1.00  0.00           N  
ATOM    595  CA  LEU A  41      -9.609 -26.860  -3.938  1.00  0.00           C  
ATOM    596  C   LEU A  41     -10.468 -27.675  -2.977  1.00  0.00           C  
ATOM    597  O   LEU A  41      -9.991 -28.133  -1.938  1.00  0.00           O  
ATOM    598  CB  LEU A  41      -8.260 -27.554  -4.135  1.00  0.00           C  
ATOM    599  CG  LEU A  41      -7.682 -27.172  -5.500  1.00  0.00           C  
ATOM    600  CD1 LEU A  41      -7.511 -25.654  -5.576  1.00  0.00           C  
ATOM    601  CD2 LEU A  41      -6.321 -27.848  -5.681  1.00  0.00           C  
ATOM    602  H   LEU A  41      -8.832 -25.378  -2.637  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -10.112 -26.800  -4.891  1.00  0.00           H  
ATOM    604  HB2 LEU A  41      -7.579 -27.244  -3.356  1.00  0.00           H  
ATOM    605  HB3 LEU A  41      -8.395 -28.624  -4.091  1.00  0.00           H  
ATOM    606  HG  LEU A  41      -8.356 -27.499  -6.280  1.00  0.00           H  
ATOM    607 HD11 LEU A  41      -7.289 -25.266  -4.594  1.00  0.00           H  
ATOM    608 HD12 LEU A  41      -8.423 -25.207  -5.943  1.00  0.00           H  
ATOM    609 HD13 LEU A  41      -6.700 -25.416  -6.249  1.00  0.00           H  
ATOM    610 HD21 LEU A  41      -6.134 -28.508  -4.848  1.00  0.00           H  
ATOM    611 HD22 LEU A  41      -5.549 -27.094  -5.724  1.00  0.00           H  
ATOM    612 HD23 LEU A  41      -6.322 -28.416  -6.599  1.00  0.00           H  
ATOM    613  N   ILE A  42     -11.736 -27.853  -3.332  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -12.655 -28.614  -2.494  1.00  0.00           C  
ATOM    615  C   ILE A  42     -13.639 -29.402  -3.353  1.00  0.00           C  
ATOM    616  O   ILE A  42     -13.496 -29.468  -4.573  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -13.416 -27.670  -1.552  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -14.508 -26.903  -2.316  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -12.437 -26.671  -0.934  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -13.917 -26.252  -3.571  1.00  0.00           C  
ATOM    621  H   ILE A  42     -12.058 -27.464  -4.172  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -12.084 -29.309  -1.898  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -13.873 -28.251  -0.763  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -15.299 -27.581  -2.600  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -14.913 -26.134  -1.677  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -12.949 -26.075  -0.192  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -12.047 -26.025  -1.706  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -11.623 -27.206  -0.467  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -12.970 -25.796  -3.331  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -14.597 -25.495  -3.934  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -13.776 -27.000  -4.335  1.00  0.00           H  
ATOM    632  N   MET A  43     -14.638 -29.993  -2.703  1.00  0.00           N  
ATOM    633  CA  MET A  43     -15.649 -30.774  -3.410  1.00  0.00           C  
ATOM    634  C   MET A  43     -17.050 -30.301  -3.033  1.00  0.00           C  
ATOM    635  O   MET A  43     -17.312 -29.968  -1.878  1.00  0.00           O  
ATOM    636  CB  MET A  43     -15.501 -32.257  -3.065  1.00  0.00           C  
ATOM    637  CG  MET A  43     -14.067 -32.709  -3.345  1.00  0.00           C  
ATOM    638  SD  MET A  43     -13.203 -32.975  -1.777  1.00  0.00           S  
ATOM    639  CE  MET A  43     -11.606 -33.456  -2.476  1.00  0.00           C  
ATOM    640  H   MET A  43     -14.699 -29.901  -1.729  1.00  0.00           H  
ATOM    641  HA  MET A  43     -15.512 -30.649  -4.473  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -15.729 -32.406  -2.019  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -16.183 -32.837  -3.668  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -14.084 -33.630  -3.908  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -13.554 -31.949  -3.914  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -10.911 -33.665  -1.676  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -11.221 -32.652  -3.084  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -11.734 -34.337  -3.090  1.00  0.00           H  
ATOM    649  N   GLU A  44     -17.944 -30.274  -4.016  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -19.316 -29.840  -3.775  1.00  0.00           C  
ATOM    651  C   GLU A  44     -20.059 -30.861  -2.920  1.00  0.00           C  
ATOM    652  O   GLU A  44     -21.153 -30.591  -2.424  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -20.048 -29.657  -5.107  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -20.905 -28.390  -5.049  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -21.808 -28.312  -6.276  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -22.385 -29.327  -6.627  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -21.908 -27.238  -6.845  1.00  0.00           O  
ATOM    658  H   GLU A  44     -17.678 -30.551  -4.918  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -19.298 -28.894  -3.256  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -19.327 -29.568  -5.905  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -20.684 -30.510  -5.289  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -21.513 -28.409  -4.156  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -20.261 -27.523  -5.024  1.00  0.00           H  
ATOM    664  N   GLY A  45     -19.458 -32.034  -2.752  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -20.071 -33.090  -1.955  1.00  0.00           C  
ATOM    666  C   GLY A  45     -19.938 -34.441  -2.649  1.00  0.00           C  
ATOM    667  O   GLY A  45     -20.032 -35.490  -2.011  1.00  0.00           O  
ATOM    668  H   GLY A  45     -18.587 -32.192  -3.171  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -19.585 -33.135  -0.990  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -21.118 -32.868  -1.815  1.00  0.00           H  
ATOM    671  N   LEU A  46     -19.722 -34.407  -3.959  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -19.579 -35.634  -4.732  1.00  0.00           C  
ATOM    673  C   LEU A  46     -18.418 -36.470  -4.203  1.00  0.00           C  
ATOM    674  O   LEU A  46     -18.469 -36.981  -3.084  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -19.337 -35.296  -6.206  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -20.624 -34.741  -6.828  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -20.969 -33.381  -6.214  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -20.425 -34.577  -8.336  1.00  0.00           C  
ATOM    679  H   LEU A  46     -19.659 -33.544  -4.414  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -20.490 -36.207  -4.651  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -18.548 -34.563  -6.283  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -19.044 -36.192  -6.734  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -21.434 -35.429  -6.645  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -20.062 -32.829  -6.014  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -21.511 -33.528  -5.291  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -21.584 -32.823  -6.904  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -20.155 -35.530  -8.770  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -19.638 -33.862  -8.521  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -21.343 -34.225  -8.784  1.00  0.00           H  
ATOM    690  N   GLY A  47     -17.375 -36.606  -5.014  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -16.207 -37.384  -4.616  1.00  0.00           C  
ATOM    692  C   GLY A  47     -15.148 -37.382  -5.713  1.00  0.00           C  
ATOM    693  O   GLY A  47     -14.397 -38.345  -5.865  1.00  0.00           O  
ATOM    694  H   GLY A  47     -17.390 -36.177  -5.895  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -15.788 -36.957  -3.716  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -16.509 -38.401  -4.419  1.00  0.00           H  
ATOM    697  N   LEU A  48     -15.091 -36.294  -6.475  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -14.115 -36.182  -7.552  1.00  0.00           C  
ATOM    699  C   LEU A  48     -13.676 -34.731  -7.729  1.00  0.00           C  
ATOM    700  O   LEU A  48     -12.495 -34.452  -7.939  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -14.715 -36.717  -8.858  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -13.925 -36.177 -10.062  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -14.081 -37.141 -11.238  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -14.430 -34.786 -10.488  1.00  0.00           C  
ATOM    705  H   LEU A  48     -15.713 -35.555  -6.308  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -13.251 -36.777  -7.300  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -14.655 -37.797  -8.853  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -15.750 -36.425  -8.933  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -12.879 -36.113  -9.797  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -15.131 -37.294 -11.442  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -13.621 -38.088 -10.991  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -13.601 -36.725 -12.111  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -13.624 -34.073 -10.400  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -15.248 -34.472  -9.861  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -14.760 -34.824 -11.515  1.00  0.00           H  
ATOM    716  N   ALA A  49     -14.631 -33.812  -7.642  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -14.329 -32.394  -7.794  1.00  0.00           C  
ATOM    718  C   ALA A  49     -13.543 -31.881  -6.591  1.00  0.00           C  
ATOM    719  O   ALA A  49     -12.407 -32.294  -6.430  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -15.626 -31.597  -7.938  1.00  0.00           C  
ATOM    721  H   ALA A  49     -15.554 -34.092  -7.475  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -13.734 -32.255  -8.685  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -16.338 -32.169  -8.515  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -15.422 -30.663  -8.442  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -16.035 -31.395  -6.959  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -16.930 -10.006 -19.386  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.840  -8.628 -18.825  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.888  -8.624 -17.633  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.726  -9.012 -17.754  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -16.471  -7.954 -19.585  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -17.818  -8.306 -18.501  1.00  0.00           H  
ATOM      7  N   LYS A   2     -16.388  -8.183 -16.484  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -15.571  -8.132 -15.277  1.00  0.00           C  
ATOM      9  C   LYS A   2     -14.308  -7.314 -15.520  1.00  0.00           C  
ATOM     10  O   LYS A   2     -13.194  -7.824 -15.398  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -15.186  -9.550 -14.848  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -16.406 -10.467 -14.953  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -16.226 -11.664 -14.017  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -14.913 -12.379 -14.345  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -14.824 -12.605 -15.815  1.00  0.00           N  
ATOM     16  H   LYS A   2     -17.321  -7.886 -16.446  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -16.141  -7.672 -14.485  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -14.400  -9.920 -15.492  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -14.837  -9.535 -13.826  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -17.292  -9.919 -14.671  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -16.506 -10.818 -15.968  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -16.203 -11.320 -12.993  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -17.049 -12.350 -14.147  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -14.082 -11.769 -14.023  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -14.883 -13.329 -13.832  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -15.772 -12.530 -16.237  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -14.436 -13.554 -15.997  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -14.202 -11.889 -16.240  1.00  0.00           H  
ATOM     29  N   LYS A   3     -14.488  -6.044 -15.868  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -13.352  -5.167 -16.128  1.00  0.00           C  
ATOM     31  C   LYS A   3     -13.079  -4.270 -14.927  1.00  0.00           C  
ATOM     32  O   LYS A   3     -12.129  -3.487 -14.926  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -13.628  -4.300 -17.359  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -13.304  -5.091 -18.629  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -11.808  -4.983 -18.941  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -11.576  -3.850 -19.943  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -12.319  -2.634 -19.501  1.00  0.00           N  
ATOM     38  H   LYS A   3     -15.399  -5.691 -15.951  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -12.481  -5.772 -16.314  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -14.670  -4.015 -17.369  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -13.013  -3.413 -17.321  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -13.567  -6.129 -18.482  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -13.871  -4.690 -19.455  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -11.260  -4.778 -18.032  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -11.463  -5.911 -19.368  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -10.521  -3.627 -19.995  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -11.929  -4.153 -20.917  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -12.034  -2.386 -18.533  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -13.342  -2.827 -19.524  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -12.100  -1.844 -20.138  1.00  0.00           H  
ATOM     51  N   LYS A   4     -13.915  -4.390 -13.905  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -13.753  -3.586 -12.701  1.00  0.00           C  
ATOM     53  C   LYS A   4     -12.892  -4.320 -11.680  1.00  0.00           C  
ATOM     54  O   LYS A   4     -12.047  -3.719 -11.019  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -15.121  -3.276 -12.088  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -15.012  -2.032 -11.205  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -15.221  -0.779 -12.059  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -16.709  -0.424 -12.088  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -16.915   0.775 -12.946  1.00  0.00           N  
ATOM     60  H   LYS A   4     -14.653  -5.033 -13.963  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -13.270  -2.659 -12.964  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -15.837  -3.099 -12.877  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -15.445  -4.113 -11.489  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -15.766  -2.072 -10.433  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -14.033  -1.996 -10.752  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -14.663   0.043 -11.633  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -14.878  -0.965 -13.065  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -17.268  -1.256 -12.491  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -17.049  -0.214 -11.085  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -17.922   0.858 -13.191  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -16.352   0.679 -13.818  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -16.614   1.627 -12.432  1.00  0.00           H  
ATOM     73  N   CYS A   5     -13.113  -5.625 -11.560  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -12.351  -6.434 -10.617  1.00  0.00           C  
ATOM     75  C   CYS A   5     -10.856  -6.259 -10.854  1.00  0.00           C  
ATOM     76  O   CYS A   5     -10.438  -5.426 -11.659  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -12.725  -7.910 -10.776  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -12.652  -8.367 -12.526  1.00  0.00           S  
ATOM     79  H   CYS A   5     -13.798  -6.051 -12.115  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -12.587  -6.119  -9.611  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.032  -8.520 -10.215  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -13.726  -8.070 -10.404  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.056  -7.059 -10.161  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -8.614  -7.002 -10.313  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.237  -7.057 -11.778  1.00  0.00           C  
ATOM     86  O   ILE A   6      -9.104  -7.108 -12.652  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -7.957  -8.163  -9.555  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -8.711  -9.484  -9.808  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -7.983  -7.862  -8.057  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.131 -10.199 -11.021  1.00  0.00           C  
ATOM     91  H   ILE A   6     -10.443  -7.717  -9.544  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -8.247  -6.076  -9.910  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -6.932  -8.260  -9.878  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -8.612 -10.122  -8.942  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -9.750  -9.287  -9.984  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -7.012  -7.509  -7.745  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -8.229  -8.762  -7.512  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -8.724  -7.104  -7.854  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -8.340  -9.632 -11.913  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -8.578 -11.178 -11.103  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.071 -10.298 -10.896  1.00  0.00           H  
ATOM    102  N   ALA A   7      -6.939  -7.035 -12.031  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -6.428  -7.074 -13.389  1.00  0.00           C  
ATOM    104  C   ALA A   7      -7.305  -7.963 -14.277  1.00  0.00           C  
ATOM    105  O   ALA A   7      -8.265  -7.486 -14.880  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.994  -7.594 -13.362  1.00  0.00           C  
ATOM    107  H   ALA A   7      -6.308  -6.985 -11.283  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -6.427  -6.074 -13.789  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.819  -8.125 -12.437  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.308  -6.763 -13.435  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.842  -8.256 -14.187  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.976  -9.250 -14.342  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -7.732 -10.194 -15.142  1.00  0.00           C  
ATOM    114  C   LYS A   8      -7.195 -11.607 -14.944  1.00  0.00           C  
ATOM    115  O   LYS A   8      -6.547 -12.165 -15.826  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -7.661  -9.810 -16.628  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -8.915 -10.298 -17.346  1.00  0.00           C  
ATOM    118  CD  LYS A   8     -10.135  -9.515 -16.841  1.00  0.00           C  
ATOM    119  CE  LYS A   8     -11.138 -10.437 -16.131  1.00  0.00           C  
ATOM    120  NZ  LYS A   8     -12.089 -11.001 -17.131  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.218  -9.570 -13.839  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -8.751 -10.175 -14.810  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -7.583  -8.739 -16.728  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -6.795 -10.267 -17.080  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -8.799 -10.131 -18.408  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -9.047 -11.352 -17.165  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -9.821  -8.740 -16.160  1.00  0.00           H  
ATOM    128  HD3 LYS A   8     -10.610  -9.059 -17.672  1.00  0.00           H  
ATOM    129  HE2 LYS A   8     -10.624 -11.241 -15.629  1.00  0.00           H  
ATOM    130  HE3 LYS A   8     -11.685  -9.860 -15.404  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8     -12.318 -10.276 -17.840  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8     -12.961 -11.302 -16.649  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8     -11.653 -11.819 -17.602  1.00  0.00           H  
ATOM    134  N   ASP A   9      -7.485 -12.175 -13.777  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.039 -13.536 -13.446  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.114 -13.787 -11.932  1.00  0.00           C  
ATOM    137  O   ASP A   9      -8.202 -13.907 -11.368  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -5.597 -13.767 -13.939  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -4.767 -12.502 -13.745  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -4.726 -12.013 -12.629  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -4.185 -12.042 -14.715  1.00  0.00           O  
ATOM    142  H   ASP A   9      -8.019 -11.670 -13.131  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -7.692 -14.239 -13.942  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -5.147 -14.571 -13.384  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -5.609 -14.035 -14.982  1.00  0.00           H  
ATOM    146  N   TYR A  10      -5.953 -13.877 -11.287  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -5.892 -14.125  -9.848  1.00  0.00           C  
ATOM    148  C   TYR A  10      -4.752 -13.327  -9.224  1.00  0.00           C  
ATOM    149  O   TYR A  10      -4.246 -12.380  -9.828  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -5.663 -15.618  -9.584  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -6.811 -16.422 -10.149  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -6.905 -16.629 -11.529  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -7.775 -16.964  -9.294  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -7.961 -17.374 -12.056  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -8.835 -17.712  -9.822  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -8.926 -17.917 -11.204  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -9.971 -18.653 -11.725  1.00  0.00           O  
ATOM    158  H   TYR A  10      -5.118 -13.779 -11.790  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -6.825 -13.827  -9.396  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -4.742 -15.929 -10.055  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -5.597 -15.790  -8.521  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -6.163 -16.215 -12.186  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -7.704 -16.805  -8.228  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -8.032 -17.529 -13.124  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -9.581 -18.131  -9.163  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -10.736 -18.520 -11.162  1.00  0.00           H  
ATOM    167  N   GLY A  11      -4.347 -13.719  -8.016  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -3.258 -13.036  -7.321  1.00  0.00           C  
ATOM    169  C   GLY A  11      -3.741 -12.429  -6.011  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.216 -13.137  -5.125  1.00  0.00           O  
ATOM    171  H   GLY A  11      -4.785 -14.485  -7.584  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -2.471 -13.747  -7.113  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -2.867 -12.251  -7.950  1.00  0.00           H  
ATOM    174  N   ARG A  12      -3.615 -11.111  -5.894  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.044 -10.421  -4.685  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.501  -9.993  -4.802  1.00  0.00           C  
ATOM    177  O   ARG A  12      -5.997  -9.744  -5.901  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.166  -9.193  -4.441  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.023  -8.399  -5.740  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -3.307  -6.920  -5.470  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -4.731  -6.717  -5.230  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -5.271  -5.504  -5.293  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -6.548  -5.347  -5.078  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -4.522  -4.471  -5.568  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.228 -10.597  -6.633  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -3.942 -11.091  -3.848  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -3.622  -8.571  -3.684  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -2.190  -9.510  -4.106  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -2.018  -8.509  -6.121  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.727  -8.770  -6.469  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -2.751  -6.602  -4.602  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -2.999  -6.335  -6.325  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -5.299  -7.487  -5.020  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -7.121  -6.139  -4.866  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -6.954  -4.434  -5.125  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -3.543  -4.593  -5.732  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -4.928  -3.559  -5.615  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.179  -9.909  -3.660  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.583  -9.509  -3.638  1.00  0.00           C  
ATOM    200  C   CYS A  13      -7.772  -8.292  -2.745  1.00  0.00           C  
ATOM    201  O   CYS A  13      -6.816  -7.783  -2.158  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.454 -10.656  -3.122  1.00  0.00           C  
ATOM    203  SG  CYS A  13     -10.076 -10.583  -3.920  1.00  0.00           S  
ATOM    204  H   CYS A  13      -5.726 -10.118  -2.816  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -7.895  -9.258  -4.640  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -7.983 -11.600  -3.349  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.575 -10.563  -2.054  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.011  -7.831  -2.644  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.317  -6.674  -1.817  1.00  0.00           C  
ATOM    210  C   LYS A  14     -10.804  -6.642  -1.475  1.00  0.00           C  
ATOM    211  O   LYS A  14     -11.615  -6.090  -2.218  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.919  -5.390  -2.550  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -8.536  -4.316  -1.528  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -8.178  -3.018  -2.255  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -6.658  -2.858  -2.308  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -6.305  -1.809  -3.305  1.00  0.00           N  
ATOM    217  H   LYS A  14      -9.733  -8.277  -3.134  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -8.749  -6.740  -0.901  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -8.075  -5.593  -3.194  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -9.749  -5.042  -3.143  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -9.368  -4.140  -0.863  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -7.683  -4.652  -0.956  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -8.571  -3.047  -3.261  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -8.608  -2.182  -1.726  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -6.293  -2.567  -1.334  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -6.207  -3.796  -2.596  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -6.063  -0.927  -2.811  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -7.116  -1.643  -3.935  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -5.489  -2.124  -3.867  1.00  0.00           H  
ATOM    230  N   TRP A  15     -11.153  -7.242  -0.343  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -12.543  -7.279   0.090  1.00  0.00           C  
ATOM    232  C   TRP A  15     -13.156  -5.887   0.030  1.00  0.00           C  
ATOM    233  O   TRP A  15     -13.841  -5.536  -0.932  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -12.626  -7.819   1.517  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -12.788  -9.306   1.483  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -12.243 -10.132   0.557  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -13.534 -10.157   2.400  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -12.609 -11.433   0.849  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -13.405 -11.500   1.975  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -14.302  -9.894   3.547  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -14.017 -12.547   2.665  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -14.921 -10.946   4.244  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -14.778 -12.269   3.804  1.00  0.00           C  
ATOM    244  H   TRP A  15     -10.465  -7.666   0.209  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.096  -7.931  -0.562  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -11.721  -7.568   2.051  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -13.474  -7.377   2.021  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -11.625  -9.825  -0.273  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -12.347 -12.224   0.333  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -14.417  -8.878   3.893  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -13.904 -13.565   2.321  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -15.509 -10.733   5.125  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -15.256 -13.073   4.345  1.00  0.00           H  
ATOM    254  N   GLY A  16     -12.903  -5.100   1.063  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -13.430  -3.743   1.126  1.00  0.00           C  
ATOM    256  C   GLY A  16     -13.120  -2.980  -0.158  1.00  0.00           C  
ATOM    257  O   GLY A  16     -13.699  -1.926  -0.419  1.00  0.00           O  
ATOM    258  H   GLY A  16     -12.351  -5.439   1.796  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -14.502  -3.786   1.265  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -12.983  -3.226   1.961  1.00  0.00           H  
ATOM    261  N   GLY A  17     -12.204  -3.521  -0.956  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -11.824  -2.882  -2.213  1.00  0.00           C  
ATOM    263  C   GLY A  17     -12.616  -3.460  -3.381  1.00  0.00           C  
ATOM    264  O   GLY A  17     -13.831  -3.630  -3.297  1.00  0.00           O  
ATOM    265  H   GLY A  17     -11.776  -4.362  -0.696  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -12.018  -1.821  -2.144  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -10.772  -3.040  -2.388  1.00  0.00           H  
ATOM    268  N   THR A  18     -11.918  -3.761  -4.475  1.00  0.00           N  
ATOM    269  CA  THR A  18     -12.570  -4.317  -5.656  1.00  0.00           C  
ATOM    270  C   THR A  18     -12.611  -5.846  -5.579  1.00  0.00           C  
ATOM    271  O   THR A  18     -11.753  -6.460  -4.943  1.00  0.00           O  
ATOM    272  CB  THR A  18     -11.815  -3.893  -6.918  1.00  0.00           C  
ATOM    273  OG1 THR A  18     -10.441  -3.707  -6.606  1.00  0.00           O  
ATOM    274  CG2 THR A  18     -12.401  -2.585  -7.452  1.00  0.00           C  
ATOM    275  H   THR A  18     -10.951  -3.602  -4.486  1.00  0.00           H  
ATOM    276  HA  THR A  18     -13.573  -3.929  -5.704  1.00  0.00           H  
ATOM    277  HB  THR A  18     -11.912  -4.659  -7.672  1.00  0.00           H  
ATOM    278  HG1 THR A  18     -10.268  -4.132  -5.763  1.00  0.00           H  
ATOM    279 HG21 THR A  18     -11.658  -2.076  -8.048  1.00  0.00           H  
ATOM    280 HG22 THR A  18     -12.693  -1.957  -6.624  1.00  0.00           H  
ATOM    281 HG23 THR A  18     -13.266  -2.802  -8.063  1.00  0.00           H  
ATOM    282  N   PRO A  19     -13.578  -6.474  -6.211  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -13.703  -7.961  -6.202  1.00  0.00           C  
ATOM    284  C   PRO A  19     -12.652  -8.638  -7.080  1.00  0.00           C  
ATOM    285  O   PRO A  19     -11.843  -7.974  -7.734  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -15.106  -8.208  -6.760  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -15.397  -7.028  -7.620  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -14.655  -5.845  -7.001  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -13.646  -8.336  -5.194  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -15.119  -9.116  -7.348  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -15.824  -8.268  -5.958  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -15.042  -7.206  -8.627  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -16.456  -6.827  -7.630  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -14.244  -5.209  -7.773  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -15.314  -5.287  -6.355  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.679  -9.967  -7.095  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.734 -10.729  -7.899  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.409 -11.246  -9.164  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.465 -11.876  -9.104  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.181 -11.900  -7.095  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -9.443 -11.581  -6.712  1.00  0.00           S  
ATOM    302  H   CYS A  20     -13.348 -10.442  -6.560  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -10.916 -10.086  -8.178  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.743 -12.006  -6.179  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -11.262 -12.806  -7.676  1.00  0.00           H  
ATOM    306  N   CYS A  21     -11.796 -10.968 -10.306  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -12.346 -11.402 -11.582  1.00  0.00           C  
ATOM    308  C   CYS A  21     -12.675 -12.893 -11.555  1.00  0.00           C  
ATOM    309  O   CYS A  21     -13.740 -13.288 -11.079  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -11.350 -11.113 -12.706  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -10.900  -9.356 -12.705  1.00  0.00           S  
ATOM    312  H   CYS A  21     -10.962 -10.460 -10.292  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -13.254 -10.853 -11.774  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -10.459 -11.704 -12.560  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -11.801 -11.370 -13.649  1.00  0.00           H  
ATOM    316  N   ARG A  22     -11.767 -13.718 -12.069  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -11.993 -15.156 -12.097  1.00  0.00           C  
ATOM    318  C   ARG A  22     -11.604 -15.782 -10.762  1.00  0.00           C  
ATOM    319  O   ARG A  22     -11.284 -16.967 -10.695  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -11.170 -15.791 -13.222  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -11.289 -14.940 -14.492  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -11.580 -15.842 -15.692  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -11.709 -15.041 -16.904  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -11.777 -15.612 -18.102  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -11.895 -14.874 -19.171  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -11.724 -16.912 -18.209  1.00  0.00           N  
ATOM    327  H   ARG A  22     -10.933 -13.357 -12.441  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -13.039 -15.345 -12.281  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -10.134 -15.846 -12.920  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -11.541 -16.785 -13.420  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -12.093 -14.228 -14.376  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -10.362 -14.411 -14.658  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -10.771 -16.547 -15.814  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -12.500 -16.381 -15.517  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -11.747 -14.064 -16.833  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -11.936 -13.879 -19.090  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -11.947 -15.305 -20.072  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -11.633 -17.477 -17.389  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -11.776 -17.341 -19.110  1.00  0.00           H  
ATOM    340  N   GLY A  23     -11.638 -14.977  -9.705  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -11.287 -15.454  -8.377  1.00  0.00           C  
ATOM    342  C   GLY A  23     -12.405 -15.161  -7.390  1.00  0.00           C  
ATOM    343  O   GLY A  23     -13.155 -14.198  -7.551  1.00  0.00           O  
ATOM    344  H   GLY A  23     -11.908 -14.045  -9.817  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -11.116 -16.520  -8.412  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -10.386 -14.959  -8.047  1.00  0.00           H  
ATOM    347  N   ARG A  24     -12.510 -16.000  -6.373  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -13.542 -15.832  -5.362  1.00  0.00           C  
ATOM    349  C   ARG A  24     -13.024 -16.248  -3.988  1.00  0.00           C  
ATOM    350  O   ARG A  24     -13.633 -15.937  -2.964  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -14.765 -16.669  -5.736  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -14.332 -18.110  -6.022  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -14.187 -18.311  -7.531  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -15.458 -18.058  -8.199  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -15.505 -17.707  -9.480  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -16.655 -17.481 -10.053  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -14.399 -17.592 -10.166  1.00  0.00           N  
ATOM    358  H   ARG A  24     -11.885 -16.748  -6.306  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -13.831 -14.793  -5.327  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -15.472 -16.658  -4.920  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -15.224 -16.252  -6.621  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -13.383 -18.304  -5.540  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -15.076 -18.792  -5.640  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -13.443 -17.628  -7.913  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -13.873 -19.326  -7.729  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -16.293 -18.146  -7.694  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -17.501 -17.571  -9.528  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -16.690 -17.217 -11.017  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -13.518 -17.768  -9.728  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -14.434 -17.329 -11.130  1.00  0.00           H  
ATOM    371  N   GLY A  25     -11.893 -16.946  -3.971  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -11.302 -17.390  -2.715  1.00  0.00           C  
ATOM    373  C   GLY A  25     -10.468 -16.276  -2.093  1.00  0.00           C  
ATOM    374  O   GLY A  25      -9.328 -16.498  -1.683  1.00  0.00           O  
ATOM    375  H   GLY A  25     -11.444 -17.163  -4.817  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -12.091 -17.671  -2.030  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -10.670 -18.243  -2.901  1.00  0.00           H  
ATOM    378  N   CYS A  26     -11.040 -15.078  -2.032  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -10.338 -13.937  -1.462  1.00  0.00           C  
ATOM    380  C   CYS A  26     -10.343 -14.009   0.057  1.00  0.00           C  
ATOM    381  O   CYS A  26     -11.365 -13.753   0.696  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.001 -12.636  -1.911  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.815 -12.450  -3.700  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.949 -14.958  -2.376  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -9.314 -13.948  -1.806  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.050 -12.661  -1.659  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -10.530 -11.801  -1.412  1.00  0.00           H  
ATOM    388  N   ILE A  27      -9.193 -14.350   0.623  1.00  0.00           N  
ATOM    389  CA  ILE A  27      -9.061 -14.448   2.072  1.00  0.00           C  
ATOM    390  C   ILE A  27      -8.011 -13.467   2.574  1.00  0.00           C  
ATOM    391  O   ILE A  27      -7.020 -13.201   1.896  1.00  0.00           O  
ATOM    392  CB  ILE A  27      -8.670 -15.865   2.468  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -8.637 -15.978   3.995  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -7.292 -16.177   1.906  1.00  0.00           C  
ATOM    395  CD1 ILE A  27      -8.583 -17.452   4.397  1.00  0.00           C  
ATOM    396  H   ILE A  27      -8.415 -14.535   0.054  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -10.003 -14.210   2.531  1.00  0.00           H  
ATOM    398  HB  ILE A  27      -9.390 -16.564   2.068  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -7.764 -15.468   4.374  1.00  0.00           H  
ATOM    400 HG13 ILE A  27      -9.526 -15.527   4.408  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -7.023 -15.434   1.172  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -7.310 -17.147   1.442  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -6.571 -16.171   2.707  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -8.098 -17.546   5.357  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -8.027 -18.007   3.656  1.00  0.00           H  
ATOM    406 HD13 ILE A  27      -9.588 -17.843   4.461  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.244 -12.931   3.764  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.323 -11.968   4.360  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.013 -12.340   5.805  1.00  0.00           C  
ATOM    410  O   CYS A  28      -7.496 -13.351   6.315  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -7.933 -10.563   4.320  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -8.796 -10.309   2.747  1.00  0.00           S  
ATOM    413  H   CYS A  28      -9.053 -13.188   4.249  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.403 -11.963   3.797  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.634 -10.454   5.133  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -7.149  -9.828   4.421  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.204 -11.514   6.459  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.836 -11.763   7.848  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.906 -11.227   8.792  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.807 -10.499   8.375  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.501 -11.092   8.164  1.00  0.00           C  
ATOM    422  OG  SER A  29      -4.707 -10.059   9.119  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.850 -10.723   6.000  1.00  0.00           H  
ATOM    424  HA  SER A  29      -5.735 -12.826   8.000  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -3.818 -11.820   8.571  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.083 -10.679   7.256  1.00  0.00           H  
ATOM    427  HG  SER A  29      -5.277 -10.404   9.810  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.801 -11.595  10.064  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.767 -11.148  11.058  1.00  0.00           C  
ATOM    430  C   ILE A  30      -7.964  -9.637  10.973  1.00  0.00           C  
ATOM    431  O   ILE A  30      -9.011  -9.117  11.353  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -7.287 -11.541  12.457  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -8.330 -11.146  13.511  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.970 -10.834  12.759  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -9.637 -11.900  13.256  1.00  0.00           C  
ATOM    436  H   ILE A  30      -6.065 -12.179  10.339  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.706 -11.635  10.865  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -7.128 -12.610  12.490  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.957 -11.402  14.494  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -8.514 -10.084  13.464  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -5.609 -10.344  11.868  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -5.248 -11.563  13.082  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -6.122 -10.102  13.539  1.00  0.00           H  
ATOM    444 HD11 ILE A  30     -10.282 -11.299  12.632  1.00  0.00           H  
ATOM    445 HD12 ILE A  30     -10.125 -12.097  14.195  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.425 -12.835  12.759  1.00  0.00           H  
ATOM    447  N   MET A  31      -6.947  -8.941  10.472  1.00  0.00           N  
ATOM    448  CA  MET A  31      -7.017  -7.490  10.343  1.00  0.00           C  
ATOM    449  C   MET A  31      -7.660  -7.103   9.017  1.00  0.00           C  
ATOM    450  O   MET A  31      -8.552  -6.256   8.973  1.00  0.00           O  
ATOM    451  CB  MET A  31      -5.611  -6.891  10.428  1.00  0.00           C  
ATOM    452  CG  MET A  31      -4.852  -7.530  11.593  1.00  0.00           C  
ATOM    453  SD  MET A  31      -3.703  -6.323  12.300  1.00  0.00           S  
ATOM    454  CE  MET A  31      -4.056  -6.667  14.041  1.00  0.00           C  
ATOM    455  H   MET A  31      -6.137  -9.411  10.185  1.00  0.00           H  
ATOM    456  HA  MET A  31      -7.614  -7.096  11.150  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -5.083  -7.082   9.505  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -5.683  -5.826  10.589  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -5.554  -7.845  12.352  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -4.300  -8.386  11.237  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -5.083  -6.405  14.257  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -3.400  -6.082  14.666  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -3.896  -7.717  14.240  1.00  0.00           H  
ATOM    464  N   GLY A  32      -7.203  -7.730   7.941  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -7.742  -7.444   6.617  1.00  0.00           C  
ATOM    466  C   GLY A  32      -6.784  -6.572   5.812  1.00  0.00           C  
ATOM    467  O   GLY A  32      -7.152  -5.491   5.354  1.00  0.00           O  
ATOM    468  H   GLY A  32      -6.492  -8.397   8.037  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.903  -8.375   6.093  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -8.685  -6.928   6.722  1.00  0.00           H  
ATOM    471  N   THR A  33      -5.555  -7.051   5.643  1.00  0.00           N  
ATOM    472  CA  THR A  33      -4.552  -6.305   4.890  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.791  -7.232   3.950  1.00  0.00           C  
ATOM    474  O   THR A  33      -3.250  -6.793   2.934  1.00  0.00           O  
ATOM    475  CB  THR A  33      -3.569  -5.631   5.851  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -2.500  -5.060   5.111  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -3.016  -6.667   6.831  1.00  0.00           C  
ATOM    478  H   THR A  33      -5.319  -7.919   6.031  1.00  0.00           H  
ATOM    479  HA  THR A  33      -5.045  -5.544   4.305  1.00  0.00           H  
ATOM    480  HB  THR A  33      -4.079  -4.856   6.404  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -1.790  -5.707   5.067  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -3.394  -6.465   7.822  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.937  -6.613   6.841  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -3.324  -7.655   6.522  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.754  -8.514   4.293  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.060  -9.494   3.468  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.058 -10.283   2.628  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.041 -11.514   2.623  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.265 -10.455   4.354  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.412 -11.375   3.487  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -1.867 -12.444   3.079  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -0.195 -11.020   3.178  1.00  0.00           N  
ATOM    493  H   ASN A  34      -4.205  -8.806   5.112  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.376  -8.979   2.811  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.624  -9.888   5.014  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -2.949 -11.050   4.940  1.00  0.00           H  
ATOM    497 HD21 ASN A  34       0.165 -10.169   3.502  1.00  0.00           H  
ATOM    498 HD22 ASN A  34       0.359 -11.606   2.620  1.00  0.00           H  
ATOM    499  N   CYS A  35      -4.931  -9.568   1.927  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -5.935 -10.220   1.095  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.284 -10.909  -0.100  1.00  0.00           C  
ATOM    502  O   CYS A  35      -4.589 -10.273  -0.892  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -6.959  -9.196   0.604  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -7.965  -8.625   1.999  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.902  -8.588   1.974  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.442 -10.961   1.686  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.445  -8.355   0.163  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.598  -9.654  -0.136  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.518 -12.216  -0.221  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -4.951 -12.992  -1.320  1.00  0.00           C  
ATOM    511  C   GLU A  36      -6.050 -13.624  -2.170  1.00  0.00           C  
ATOM    512  O   GLU A  36      -6.937 -14.303  -1.652  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -4.040 -14.088  -0.766  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -2.616 -13.546  -0.630  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -1.769 -14.502   0.204  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -2.091 -14.687   1.366  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -0.811 -15.032  -0.332  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.082 -12.665   0.443  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -4.362 -12.340  -1.943  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -4.404 -14.401   0.202  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -4.040 -14.930  -1.442  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -2.178 -13.441  -1.611  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -2.646 -12.580  -0.146  1.00  0.00           H  
ATOM    524  N   CYS A  37      -5.979 -13.401  -3.479  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -6.968 -13.958  -4.396  1.00  0.00           C  
ATOM    526  C   CYS A  37      -6.588 -15.381  -4.785  1.00  0.00           C  
ATOM    527  O   CYS A  37      -5.769 -15.589  -5.684  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -7.060 -13.102  -5.661  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -8.638 -13.418  -6.487  1.00  0.00           S  
ATOM    530  H   CYS A  37      -5.248 -12.856  -3.835  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -7.933 -13.970  -3.906  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -6.993 -12.057  -5.399  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -6.249 -13.358  -6.327  1.00  0.00           H  
ATOM    534  N   LYS A  38      -7.188 -16.353  -4.102  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -6.905 -17.758  -4.378  1.00  0.00           C  
ATOM    536  C   LYS A  38      -8.095 -18.424  -5.084  1.00  0.00           C  
ATOM    537  O   LYS A  38      -9.248 -18.073  -4.824  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -6.619 -18.488  -3.061  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -5.441 -17.815  -2.347  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -4.655 -18.856  -1.541  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -5.552 -19.451  -0.453  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -4.777 -20.451   0.335  1.00  0.00           N  
ATOM    543  H   LYS A  38      -7.829 -16.120  -3.398  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -6.030 -17.814  -5.004  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -7.496 -18.440  -2.430  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -6.377 -19.520  -3.266  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -4.788 -17.361  -3.077  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -5.815 -17.055  -1.677  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -4.314 -19.642  -2.200  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -3.803 -18.381  -1.079  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -5.893 -18.664   0.202  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -6.404 -19.934  -0.909  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -4.755 -20.164   1.333  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -3.805 -20.504  -0.034  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -5.230 -21.384   0.255  1.00  0.00           H  
ATOM    556  N   PRO A  39      -7.848 -19.378  -5.960  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -8.937 -20.093  -6.693  1.00  0.00           C  
ATOM    558  C   PRO A  39      -9.746 -21.004  -5.773  1.00  0.00           C  
ATOM    559  O   PRO A  39      -9.627 -20.933  -4.551  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -8.194 -20.917  -7.747  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -6.821 -21.111  -7.201  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -6.516 -19.878  -6.353  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -9.586 -19.385  -7.183  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -8.681 -21.872  -7.887  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -8.146 -20.379  -8.681  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -6.789 -22.003  -6.591  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -6.107 -21.183  -8.007  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -5.937 -20.153  -5.482  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -5.997 -19.135  -6.937  1.00  0.00           H  
ATOM    570  N   ARG A  40     -10.566 -21.860  -6.373  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -11.390 -22.784  -5.602  1.00  0.00           C  
ATOM    572  C   ARG A  40     -10.515 -23.739  -4.796  1.00  0.00           C  
ATOM    573  O   ARG A  40      -9.387 -24.040  -5.185  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -12.292 -23.587  -6.542  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -11.441 -24.232  -7.638  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -12.342 -25.014  -8.594  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -12.475 -24.301  -9.860  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -12.814 -24.938 -10.976  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -12.927 -24.278 -12.096  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -13.035 -26.225 -10.952  1.00  0.00           N  
ATOM    581  H   ARG A  40     -10.618 -21.872  -7.352  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -12.010 -22.218  -4.923  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -12.803 -24.356  -5.981  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -13.018 -22.929  -6.994  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -10.916 -23.463  -8.185  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -10.726 -24.906  -7.188  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -11.912 -25.986  -8.777  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -13.318 -25.135  -8.145  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -12.311 -23.335  -9.887  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -12.758 -23.292 -12.114  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -13.182 -24.757 -12.935  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -12.948 -26.731 -10.095  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -13.290 -26.704 -11.792  1.00  0.00           H  
ATOM    594  N   LEU A  41     -11.044 -24.213  -3.672  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -10.303 -25.134  -2.819  1.00  0.00           C  
ATOM    596  C   LEU A  41     -10.526 -26.574  -3.267  1.00  0.00           C  
ATOM    597  O   LEU A  41     -11.249 -26.832  -4.229  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -10.754 -24.977  -1.366  1.00  0.00           C  
ATOM    599  CG  LEU A  41      -9.889 -23.923  -0.673  1.00  0.00           C  
ATOM    600  CD1 LEU A  41      -9.972 -22.605  -1.444  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -10.397 -23.708   0.756  1.00  0.00           C  
ATOM    602  H   LEU A  41     -11.947 -23.938  -3.413  1.00  0.00           H  
ATOM    603  HA  LEU A  41      -9.251 -24.905  -2.884  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -11.789 -24.667  -1.342  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -10.649 -25.920  -0.852  1.00  0.00           H  
ATOM    606  HG  LEU A  41      -8.863 -24.261  -0.645  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -10.963 -22.488  -1.854  1.00  0.00           H  
ATOM    608 HD12 LEU A  41      -9.249 -22.613  -2.247  1.00  0.00           H  
ATOM    609 HD13 LEU A  41      -9.759 -21.783  -0.777  1.00  0.00           H  
ATOM    610 HD21 LEU A  41      -9.909 -22.846   1.185  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -10.175 -24.581   1.352  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -11.464 -23.547   0.737  1.00  0.00           H  
ATOM    613  N   ILE A  42      -9.899 -27.509  -2.562  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -10.034 -28.922  -2.894  1.00  0.00           C  
ATOM    615  C   ILE A  42     -11.382 -29.456  -2.420  1.00  0.00           C  
ATOM    616  O   ILE A  42     -11.895 -29.042  -1.381  1.00  0.00           O  
ATOM    617  CB  ILE A  42      -8.907 -29.721  -2.239  1.00  0.00           C  
ATOM    618  CG1 ILE A  42      -8.697 -31.026  -3.008  1.00  0.00           C  
ATOM    619  CG2 ILE A  42      -9.277 -30.038  -0.788  1.00  0.00           C  
ATOM    620  CD1 ILE A  42      -7.684 -30.797  -4.130  1.00  0.00           C  
ATOM    621  H   ILE A  42      -9.336 -27.244  -1.805  1.00  0.00           H  
ATOM    622  HA  ILE A  42      -9.967 -29.038  -3.965  1.00  0.00           H  
ATOM    623  HB  ILE A  42      -7.996 -29.140  -2.258  1.00  0.00           H  
ATOM    624 HG12 ILE A  42      -8.326 -31.786  -2.336  1.00  0.00           H  
ATOM    625 HG13 ILE A  42      -9.636 -31.349  -3.434  1.00  0.00           H  
ATOM    626 HG21 ILE A  42      -9.951 -30.881  -0.764  1.00  0.00           H  
ATOM    627 HG22 ILE A  42      -9.758 -29.179  -0.343  1.00  0.00           H  
ATOM    628 HG23 ILE A  42      -8.383 -30.276  -0.233  1.00  0.00           H  
ATOM    629 HD11 ILE A  42      -6.684 -30.915  -3.741  1.00  0.00           H  
ATOM    630 HD12 ILE A  42      -7.803 -29.797  -4.522  1.00  0.00           H  
ATOM    631 HD13 ILE A  42      -7.851 -31.516  -4.919  1.00  0.00           H  
ATOM    632  N   MET A  43     -11.951 -30.377  -3.191  1.00  0.00           N  
ATOM    633  CA  MET A  43     -13.241 -30.961  -2.839  1.00  0.00           C  
ATOM    634  C   MET A  43     -13.063 -32.065  -1.801  1.00  0.00           C  
ATOM    635  O   MET A  43     -12.618 -33.167  -2.122  1.00  0.00           O  
ATOM    636  CB  MET A  43     -13.912 -31.536  -4.088  1.00  0.00           C  
ATOM    637  CG  MET A  43     -14.338 -30.392  -5.011  1.00  0.00           C  
ATOM    638  SD  MET A  43     -14.421 -30.993  -6.717  1.00  0.00           S  
ATOM    639  CE  MET A  43     -15.114 -29.492  -7.452  1.00  0.00           C  
ATOM    640  H   MET A  43     -11.497 -30.670  -4.008  1.00  0.00           H  
ATOM    641  HA  MET A  43     -13.873 -30.191  -2.426  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -13.216 -32.178  -4.607  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -14.782 -32.106  -3.799  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -15.310 -30.030  -4.710  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -13.618 -29.591  -4.946  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -14.967 -28.660  -6.777  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -16.169 -29.629  -7.626  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -14.619 -29.291  -8.392  1.00  0.00           H  
ATOM    649  N   GLU A  44     -13.413 -31.761  -0.555  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -13.287 -32.736   0.522  1.00  0.00           C  
ATOM    651  C   GLU A  44     -14.563 -33.562   0.647  1.00  0.00           C  
ATOM    652  O   GLU A  44     -14.528 -34.712   1.085  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -13.010 -32.018   1.845  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -13.512 -30.575   1.759  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -13.631 -29.981   3.158  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -14.688 -30.119   3.751  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -12.663 -29.397   3.617  1.00  0.00           O  
ATOM    658  H   GLU A  44     -13.762 -30.866  -0.358  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -12.462 -33.395   0.303  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -13.522 -32.531   2.646  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -11.948 -32.017   2.038  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -12.815 -29.988   1.178  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -14.479 -30.560   1.281  1.00  0.00           H  
ATOM    664  N   GLY A  45     -15.687 -32.969   0.259  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -16.968 -33.661   0.333  1.00  0.00           C  
ATOM    666  C   GLY A  45     -17.204 -34.508  -0.912  1.00  0.00           C  
ATOM    667  O   GLY A  45     -16.686 -35.621  -1.022  1.00  0.00           O  
ATOM    668  H   GLY A  45     -15.654 -32.051  -0.083  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -16.976 -34.299   1.204  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -17.760 -32.933   0.418  1.00  0.00           H  
ATOM    671  N   LEU A  46     -17.990 -33.975  -1.845  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -18.293 -34.688  -3.082  1.00  0.00           C  
ATOM    673  C   LEU A  46     -17.723 -33.943  -4.283  1.00  0.00           C  
ATOM    674  O   LEU A  46     -16.801 -34.423  -4.944  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -19.809 -34.832  -3.240  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -20.434 -35.149  -1.880  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -20.886 -33.851  -1.207  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -21.641 -36.066  -2.077  1.00  0.00           C  
ATOM    679  H   LEU A  46     -18.373 -33.086  -1.697  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -17.854 -35.672  -3.041  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -20.221 -33.908  -3.621  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -20.025 -35.634  -3.928  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -19.703 -35.641  -1.255  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -20.930 -33.996  -0.137  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -21.865 -33.578  -1.573  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -20.184 -33.062  -1.435  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -22.185 -35.762  -2.959  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -22.289 -36.001  -1.215  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -21.303 -37.086  -2.196  1.00  0.00           H  
ATOM    690  N   GLY A  47     -18.277 -32.767  -4.562  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -17.817 -31.963  -5.688  1.00  0.00           C  
ATOM    692  C   GLY A  47     -18.481 -30.589  -5.687  1.00  0.00           C  
ATOM    693  O   GLY A  47     -18.817 -30.052  -6.742  1.00  0.00           O  
ATOM    694  H   GLY A  47     -19.010 -32.436  -4.001  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -16.746 -31.841  -5.623  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -18.062 -32.470  -6.609  1.00  0.00           H  
ATOM    697  N   LEU A  48     -18.666 -30.025  -4.498  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -19.291 -28.712  -4.377  1.00  0.00           C  
ATOM    699  C   LEU A  48     -18.228 -27.622  -4.262  1.00  0.00           C  
ATOM    700  O   LEU A  48     -18.351 -26.555  -4.861  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -20.214 -28.687  -3.154  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -20.496 -27.234  -2.738  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -21.834 -27.171  -2.002  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -19.387 -26.691  -1.815  1.00  0.00           C  
ATOM    705  H   LEU A  48     -18.379 -30.498  -3.689  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -19.883 -28.527  -5.262  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -21.149 -29.169  -3.411  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -19.755 -29.224  -2.339  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -20.555 -26.621  -3.627  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -21.947 -26.199  -1.543  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -21.862 -27.935  -1.238  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -22.639 -27.334  -2.703  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -18.926 -25.832  -2.280  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -18.636 -27.446  -1.641  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -19.821 -26.394  -0.873  1.00  0.00           H  
ATOM    716  N   ALA A  49     -17.184 -27.902  -3.489  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -16.103 -26.940  -3.305  1.00  0.00           C  
ATOM    718  C   ALA A  49     -15.092 -27.049  -4.440  1.00  0.00           C  
ATOM    719  O   ALA A  49     -14.770 -26.025  -5.022  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -15.401 -27.190  -1.969  1.00  0.00           C  
ATOM    721  H   ALA A  49     -17.139 -28.768  -3.036  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -16.519 -25.943  -3.299  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -15.330 -26.261  -1.421  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -14.410 -27.579  -2.150  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -15.969 -27.905  -1.392  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -16.523  -9.666 -21.322  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.471  -9.210 -19.904  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.223  -9.774 -19.234  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.154  -9.834 -19.841  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -16.441  -8.130 -19.875  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -17.347  -9.560 -19.380  1.00  0.00           H  
ATOM      7  N   LYS A   2     -15.367 -10.187 -17.979  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -14.243 -10.746 -17.237  1.00  0.00           C  
ATOM      9  C   LYS A   2     -13.147  -9.701 -17.053  1.00  0.00           C  
ATOM     10  O   LYS A   2     -12.094  -9.986 -16.481  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -13.675 -11.955 -17.985  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -12.934 -12.866 -17.003  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -13.888 -13.944 -16.486  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -13.151 -14.843 -15.491  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -12.948 -16.191 -16.096  1.00  0.00           N  
ATOM     16  H   LYS A   2     -16.243 -10.116 -17.545  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -14.588 -11.069 -16.267  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -14.483 -12.502 -18.448  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -12.989 -11.616 -18.746  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -12.100 -13.333 -17.506  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -12.571 -12.279 -16.172  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -14.729 -13.476 -15.994  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -14.241 -14.541 -17.313  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -12.193 -14.407 -15.253  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -13.737 -14.938 -14.589  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -13.202 -16.923 -15.403  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -11.950 -16.301 -16.368  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -13.550 -16.289 -16.937  1.00  0.00           H  
ATOM     29  N   LYS A   3     -13.400  -8.490 -17.541  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -12.423  -7.411 -17.426  1.00  0.00           C  
ATOM     31  C   LYS A   3     -12.731  -6.535 -16.217  1.00  0.00           C  
ATOM     32  O   LYS A   3     -11.974  -5.622 -15.891  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -12.435  -6.555 -18.699  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -11.260  -6.930 -19.614  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -11.456  -8.346 -20.169  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -10.091  -8.974 -20.457  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -9.571  -9.625 -19.221  1.00  0.00           N  
ATOM     38  H   LYS A   3     -14.255  -8.320 -17.989  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -11.446  -7.844 -17.298  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -13.363  -6.716 -19.227  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -12.356  -5.513 -18.427  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -11.214  -6.230 -20.436  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -10.334  -6.887 -19.058  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -11.986  -8.952 -19.449  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -12.025  -8.297 -21.086  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -10.193  -9.713 -21.238  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -9.402  -8.205 -20.777  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -8.690 -10.131 -19.440  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -10.278 -10.297 -18.860  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -9.382  -8.900 -18.501  1.00  0.00           H  
ATOM     51  N   LYS A   4     -13.846  -6.821 -15.558  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -14.248  -6.058 -14.387  1.00  0.00           C  
ATOM     53  C   LYS A   4     -13.468  -6.513 -13.161  1.00  0.00           C  
ATOM     54  O   LYS A   4     -12.812  -5.713 -12.495  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -15.738  -6.253 -14.148  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -16.371  -4.918 -13.752  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -17.871  -5.111 -13.579  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -18.191  -5.364 -12.105  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -19.655  -5.590 -11.948  1.00  0.00           N  
ATOM     60  H   LYS A   4     -14.411  -7.560 -15.866  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -14.059  -5.014 -14.561  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -16.195  -6.619 -15.056  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -15.885  -6.971 -13.355  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -15.940  -4.576 -12.822  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -16.195  -4.185 -14.524  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -18.383  -4.223 -13.914  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -18.190  -5.956 -14.166  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -17.652  -6.237 -11.765  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -17.893  -4.507 -11.519  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -19.815  -6.413 -11.334  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -20.079  -5.765 -12.882  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -20.091  -4.750 -11.519  1.00  0.00           H  
ATOM     73  N   CYS A   5     -13.542  -7.807 -12.874  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -12.834  -8.366 -11.729  1.00  0.00           C  
ATOM     75  C   CYS A   5     -11.395  -7.867 -11.705  1.00  0.00           C  
ATOM     76  O   CYS A   5     -10.947  -7.183 -12.625  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -12.848  -9.892 -11.802  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -12.411 -10.420 -13.478  1.00  0.00           S  
ATOM     79  H   CYS A   5     -14.077  -8.396 -13.445  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -13.328  -8.055 -10.820  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.133 -10.292 -11.100  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -13.835 -10.256 -11.557  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.677  -8.214 -10.647  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -9.287  -7.796 -10.503  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.460  -8.212 -11.721  1.00  0.00           C  
ATOM     86  O   ILE A   6      -7.460  -7.570 -12.044  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.688  -8.385  -9.210  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.056  -9.872  -9.080  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -9.261  -7.656  -7.989  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.213 -10.741 -10.006  1.00  0.00           C  
ATOM     91  H   ILE A   6     -11.089  -8.762  -9.942  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -9.259  -6.722 -10.444  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.616  -8.268  -9.219  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -8.894 -10.187  -8.061  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.091 -10.009  -9.326  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -8.593  -7.786  -7.150  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -10.226  -8.072  -7.744  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -9.369  -6.607  -8.201  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.351 -10.196 -10.349  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -8.809 -11.048 -10.851  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.897 -11.608  -9.465  1.00  0.00           H  
ATOM    102  N   ALA A   7      -8.893  -9.262 -12.408  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -8.192  -9.725 -13.603  1.00  0.00           C  
ATOM    104  C   ALA A   7      -6.805 -10.283 -13.273  1.00  0.00           C  
ATOM    105  O   ALA A   7      -6.354 -11.248 -13.891  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -8.051  -8.561 -14.584  1.00  0.00           C  
ATOM    107  H   ALA A   7      -9.704  -9.723 -12.121  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -8.778 -10.500 -14.072  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -7.028  -8.223 -14.593  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -8.696  -7.751 -14.278  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -8.333  -8.887 -15.571  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.131  -9.669 -12.306  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -4.799 -10.103 -11.910  1.00  0.00           C  
ATOM    114  C   LYS A   8      -4.867 -11.429 -11.133  1.00  0.00           C  
ATOM    115  O   LYS A   8      -3.916 -11.853 -10.479  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.158  -8.992 -11.072  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -2.773  -9.428 -10.612  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -2.800  -9.770  -9.114  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -2.612  -8.495  -8.282  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -1.192  -8.396  -7.841  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.532  -8.905 -11.850  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -4.204 -10.252 -12.799  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -4.068  -8.102 -11.679  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -4.781  -8.776 -10.219  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -2.469 -10.294 -11.179  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -2.069  -8.629 -10.786  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -3.743 -10.228  -8.854  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -2.007 -10.459  -8.896  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -2.867  -7.630  -8.876  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -3.255  -8.534  -7.417  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -0.588  -8.181  -8.659  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -0.896  -9.301  -7.420  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -1.100  -7.639  -7.135  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.008 -12.085 -11.243  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -6.240 -13.374 -10.588  1.00  0.00           C  
ATOM    136  C   ASP A   9      -5.712 -13.389  -9.158  1.00  0.00           C  
ATOM    137  O   ASP A   9      -6.269 -12.749  -8.266  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -5.578 -14.507 -11.381  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -4.147 -14.131 -11.747  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -3.974 -13.417 -12.721  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -3.245 -14.561 -11.047  1.00  0.00           O  
ATOM    142  H   ASP A   9      -6.709 -11.699 -11.787  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -7.303 -13.559 -10.562  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -5.569 -15.404 -10.780  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -6.143 -14.691 -12.281  1.00  0.00           H  
ATOM    146  N   TYR A  10      -4.652 -14.153  -8.944  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -4.073 -14.281  -7.616  1.00  0.00           C  
ATOM    148  C   TYR A  10      -3.245 -13.048  -7.282  1.00  0.00           C  
ATOM    149  O   TYR A  10      -2.362 -12.654  -8.044  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -3.193 -15.535  -7.557  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -3.948 -16.799  -7.972  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -5.323 -16.791  -8.312  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -3.233 -18.003  -8.052  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -5.951 -17.973  -8.716  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -3.873 -19.182  -8.451  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -5.230 -19.166  -8.784  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -5.859 -20.328  -9.184  1.00  0.00           O  
ATOM    158  H   TYR A  10      -4.264 -14.656  -9.687  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -4.864 -14.373  -6.887  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -2.353 -15.402  -8.218  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -2.830 -15.660  -6.548  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -5.904 -15.892  -8.254  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -2.184 -18.021  -7.797  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -6.999 -17.958  -8.978  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -3.317 -20.107  -8.503  1.00  0.00           H  
ATOM    166  HH  TYR A  10      -6.656 -20.429  -8.660  1.00  0.00           H  
ATOM    167  N   GLY A  11      -3.542 -12.437  -6.141  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -2.822 -11.243  -5.720  1.00  0.00           C  
ATOM    169  C   GLY A  11      -3.631 -10.443  -4.704  1.00  0.00           C  
ATOM    170  O   GLY A  11      -3.606 -10.742  -3.514  1.00  0.00           O  
ATOM    171  H   GLY A  11      -4.261 -12.796  -5.573  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -1.882 -11.535  -5.274  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -2.629 -10.625  -6.582  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.346  -9.427  -5.187  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -5.161  -8.586  -4.309  1.00  0.00           C  
ATOM    176  C   ARG A  12      -6.647  -8.818  -4.565  1.00  0.00           C  
ATOM    177  O   ARG A  12      -7.058  -9.082  -5.695  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -4.834  -7.108  -4.542  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -5.897  -6.241  -3.862  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -5.338  -4.838  -3.620  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -6.421  -3.858  -3.618  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -7.322  -3.832  -2.642  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -8.280  -2.945  -2.662  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -7.253  -4.693  -1.664  1.00  0.00           N  
ATOM    185  H   ARG A  12      -4.325  -9.238  -6.148  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.941  -8.830  -3.283  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -3.862  -6.884  -4.126  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -4.828  -6.902  -5.603  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -6.768  -6.177  -4.497  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -6.171  -6.685  -2.917  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -4.835  -4.813  -2.666  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -4.634  -4.594  -4.403  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -6.482  -3.209  -4.349  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -8.335  -2.286  -3.411  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -8.958  -2.926  -1.928  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -6.521  -5.374  -1.648  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -7.933  -4.672  -0.930  1.00  0.00           H  
ATOM    198  N   CYS A  13      -7.451  -8.718  -3.508  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -8.891  -8.920  -3.637  1.00  0.00           C  
ATOM    200  C   CYS A  13      -9.632  -8.248  -2.488  1.00  0.00           C  
ATOM    201  O   CYS A  13      -9.147  -8.233  -1.356  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -9.200 -10.417  -3.642  1.00  0.00           C  
ATOM    203  SG  CYS A  13     -10.872 -10.702  -3.014  1.00  0.00           S  
ATOM    204  H   CYS A  13      -7.068  -8.507  -2.627  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -9.225  -8.491  -4.570  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -9.125 -10.794  -4.650  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.490 -10.929  -3.011  1.00  0.00           H  
ATOM    208  N   LYS A  14     -10.808  -7.694  -2.779  1.00  0.00           N  
ATOM    209  CA  LYS A  14     -11.593  -7.026  -1.745  1.00  0.00           C  
ATOM    210  C   LYS A  14     -13.065  -7.392  -1.869  1.00  0.00           C  
ATOM    211  O   LYS A  14     -13.670  -7.236  -2.930  1.00  0.00           O  
ATOM    212  CB  LYS A  14     -11.430  -5.509  -1.857  1.00  0.00           C  
ATOM    213  CG  LYS A  14     -10.664  -4.978  -0.642  1.00  0.00           C  
ATOM    214  CD  LYS A  14     -11.568  -5.029   0.593  1.00  0.00           C  
ATOM    215  CE  LYS A  14     -10.800  -5.638   1.769  1.00  0.00           C  
ATOM    216  NZ  LYS A  14     -10.665  -7.108   1.567  1.00  0.00           N  
ATOM    217  H   LYS A  14     -11.153  -7.733  -3.701  1.00  0.00           H  
ATOM    218  HA  LYS A  14     -11.240  -7.346  -0.778  1.00  0.00           H  
ATOM    219  HB2 LYS A  14     -10.884  -5.271  -2.759  1.00  0.00           H  
ATOM    220  HB3 LYS A  14     -12.403  -5.047  -1.894  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -9.784  -5.582  -0.474  1.00  0.00           H  
ATOM    222  HG3 LYS A  14     -10.367  -3.956  -0.823  1.00  0.00           H  
ATOM    223  HD2 LYS A  14     -11.884  -4.029   0.849  1.00  0.00           H  
ATOM    224  HD3 LYS A  14     -12.434  -5.637   0.379  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -9.819  -5.190   1.830  1.00  0.00           H  
ATOM    226  HE3 LYS A  14     -11.340  -5.450   2.685  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14     -10.621  -7.582   2.489  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -9.794  -7.305   1.032  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14     -11.485  -7.462   1.035  1.00  0.00           H  
ATOM    230  N   TRP A  15     -13.635  -7.877  -0.772  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -15.039  -8.263  -0.761  1.00  0.00           C  
ATOM    232  C   TRP A  15     -15.932  -7.031  -0.804  1.00  0.00           C  
ATOM    233  O   TRP A  15     -17.056  -7.079  -1.305  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -15.350  -9.077   0.495  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -14.077  -9.600   1.081  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.418 -10.703   0.654  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -13.298  -9.064   2.191  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -12.286 -10.876   1.431  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -12.169  -9.892   2.391  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -13.461  -7.950   3.035  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -11.235  -9.627   3.392  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -12.522  -7.679   4.045  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -11.411  -8.516   4.222  1.00  0.00           C  
ATOM    244  H   TRP A  15     -13.100  -7.977   0.044  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -15.241  -8.868  -1.628  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -15.847  -8.449   1.218  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -15.991  -9.904   0.235  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -13.724 -11.343  -0.160  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -11.635 -11.602   1.328  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -14.314  -7.300   2.907  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -10.381 -10.274   3.524  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -12.657  -6.822   4.687  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -10.693  -8.303   4.999  1.00  0.00           H  
ATOM    254  N   GLY A  16     -15.421  -5.926  -0.278  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -16.175  -4.679  -0.260  1.00  0.00           C  
ATOM    256  C   GLY A  16     -15.765  -3.786  -1.424  1.00  0.00           C  
ATOM    257  O   GLY A  16     -16.373  -2.742  -1.661  1.00  0.00           O  
ATOM    258  H   GLY A  16     -14.519  -5.951   0.102  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -17.229  -4.901  -0.335  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -15.984  -4.161   0.667  1.00  0.00           H  
ATOM    261  N   GLY A  17     -14.730  -4.208  -2.146  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -14.239  -3.445  -3.289  1.00  0.00           C  
ATOM    263  C   GLY A  17     -14.466  -4.212  -4.585  1.00  0.00           C  
ATOM    264  O   GLY A  17     -15.606  -4.459  -4.978  1.00  0.00           O  
ATOM    265  H   GLY A  17     -14.291  -5.052  -1.905  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -14.761  -2.500  -3.339  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -13.183  -3.260  -3.170  1.00  0.00           H  
ATOM    268  N   THR A  18     -13.376  -4.586  -5.247  1.00  0.00           N  
ATOM    269  CA  THR A  18     -13.480  -5.325  -6.499  1.00  0.00           C  
ATOM    270  C   THR A  18     -13.495  -6.838  -6.233  1.00  0.00           C  
ATOM    271  O   THR A  18     -12.790  -7.316  -5.336  1.00  0.00           O  
ATOM    272  CB  THR A  18     -12.297  -4.980  -7.405  1.00  0.00           C  
ATOM    273  OG1 THR A  18     -11.123  -5.605  -6.906  1.00  0.00           O  
ATOM    274  CG2 THR A  18     -12.099  -3.463  -7.429  1.00  0.00           C  
ATOM    275  H   THR A  18     -12.492  -4.362  -4.888  1.00  0.00           H  
ATOM    276  HA  THR A  18     -14.390  -5.028  -6.990  1.00  0.00           H  
ATOM    277  HB  THR A  18     -12.495  -5.328  -8.406  1.00  0.00           H  
ATOM    278  HG1 THR A  18     -11.359  -6.083  -6.107  1.00  0.00           H  
ATOM    279 HG21 THR A  18     -13.040  -2.982  -7.653  1.00  0.00           H  
ATOM    280 HG22 THR A  18     -11.376  -3.207  -8.188  1.00  0.00           H  
ATOM    281 HG23 THR A  18     -11.745  -3.130  -6.466  1.00  0.00           H  
ATOM    282  N   PRO A  19     -14.268  -7.604  -6.983  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -14.342  -9.083  -6.797  1.00  0.00           C  
ATOM    284  C   PRO A  19     -13.093  -9.797  -7.309  1.00  0.00           C  
ATOM    285  O   PRO A  19     -12.265  -9.209  -8.011  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -15.571  -9.495  -7.607  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -15.708  -8.457  -8.666  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -15.154  -7.159  -8.079  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -14.503  -9.318  -5.758  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -15.417 -10.470  -8.050  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -16.449  -9.501  -6.980  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -15.143  -8.746  -9.540  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -16.748  -8.323  -8.922  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -14.594  -6.615  -8.827  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -15.958  -6.556  -7.688  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.968 -11.071  -6.949  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.822 -11.869  -7.366  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.201 -12.818  -8.497  1.00  0.00           C  
ATOM    299  O   CYS A  20     -12.895 -13.812  -8.278  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.283 -12.675  -6.185  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -9.494 -12.874  -6.375  1.00  0.00           S  
ATOM    302  H   CYS A  20     -13.661 -11.478  -6.393  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -11.049 -11.210  -7.708  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.494 -12.152  -5.263  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -11.755 -13.647  -6.166  1.00  0.00           H  
ATOM    306  N   CYS A  21     -11.740 -12.510  -9.705  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -12.042 -13.356 -10.858  1.00  0.00           C  
ATOM    308  C   CYS A  21     -11.657 -14.805 -10.574  1.00  0.00           C  
ATOM    309  O   CYS A  21     -12.522 -15.659 -10.375  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -11.288 -12.860 -12.094  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -12.475 -12.435 -13.393  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.189 -11.704  -9.823  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -13.102 -13.309 -11.056  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -10.708 -11.986 -11.838  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -10.628 -13.636 -12.451  1.00  0.00           H  
ATOM    316  N   ARG A  22     -10.356 -15.076 -10.554  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -9.870 -16.427 -10.291  1.00  0.00           C  
ATOM    318  C   ARG A  22      -9.419 -16.559  -8.840  1.00  0.00           C  
ATOM    319  O   ARG A  22      -8.550 -15.819  -8.381  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -8.700 -16.751 -11.222  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -9.204 -16.855 -12.663  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -8.156 -16.280 -13.616  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -8.263 -14.826 -13.663  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -9.098 -14.222 -14.502  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -9.175 -12.919 -14.517  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -9.842 -14.929 -15.309  1.00  0.00           N  
ATOM    327  H   ARG A  22      -9.712 -14.357 -10.718  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -10.669 -17.129 -10.477  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -7.959 -15.969 -11.154  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -8.259 -17.692 -10.931  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -9.383 -17.893 -12.907  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -10.124 -16.298 -12.763  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -7.170 -16.554 -13.273  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -8.312 -16.684 -14.605  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -7.710 -14.284 -13.062  1.00  0.00           H  
ATOM    336 HH11 ARG A  22      -8.605 -12.377 -13.899  1.00  0.00           H  
ATOM    337 HH12 ARG A  22      -9.802 -12.463 -15.147  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -9.784 -15.927 -15.298  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -10.468 -14.471 -15.940  1.00  0.00           H  
ATOM    340  N   GLY A  23     -10.016 -17.506  -8.123  1.00  0.00           N  
ATOM    341  CA  GLY A  23      -9.668 -17.725  -6.724  1.00  0.00           C  
ATOM    342  C   GLY A  23     -10.403 -16.742  -5.820  1.00  0.00           C  
ATOM    343  O   GLY A  23     -10.110 -15.546  -5.821  1.00  0.00           O  
ATOM    344  H   GLY A  23     -10.704 -18.066  -8.542  1.00  0.00           H  
ATOM    345  HA2 GLY A  23      -9.936 -18.733  -6.446  1.00  0.00           H  
ATOM    346  HA3 GLY A  23      -8.604 -17.591  -6.598  1.00  0.00           H  
ATOM    347  N   ARG A  24     -11.359 -17.254  -5.051  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -12.131 -16.411  -4.146  1.00  0.00           C  
ATOM    349  C   ARG A  24     -11.649 -16.582  -2.709  1.00  0.00           C  
ATOM    350  O   ARG A  24     -12.365 -16.252  -1.763  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -13.617 -16.766  -4.235  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -13.791 -18.285  -4.173  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -14.231 -18.806  -5.543  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -13.394 -18.236  -6.593  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -13.846 -18.096  -7.835  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -13.078 -17.575  -8.753  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -15.055 -18.483  -8.140  1.00  0.00           N  
ATOM    358  H   ARG A  24     -11.548 -18.215  -5.095  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -12.004 -15.379  -4.435  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -14.145 -16.309  -3.409  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -14.020 -16.398  -5.166  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -12.853 -18.745  -3.895  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -14.542 -18.533  -3.438  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -14.142 -19.882  -5.562  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -15.261 -18.531  -5.714  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -12.482 -17.948  -6.378  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -12.152 -17.280  -8.521  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -13.417 -17.467  -9.687  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -15.643 -18.885  -7.439  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -15.393 -18.376  -9.075  1.00  0.00           H  
ATOM    371  N   GLY A  25     -10.434 -17.097  -2.549  1.00  0.00           N  
ATOM    372  CA  GLY A  25      -9.875 -17.300  -1.220  1.00  0.00           C  
ATOM    373  C   GLY A  25      -9.278 -16.006  -0.680  1.00  0.00           C  
ATOM    374  O   GLY A  25      -8.117 -15.968  -0.275  1.00  0.00           O  
ATOM    375  H   GLY A  25      -9.903 -17.341  -3.338  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -10.657 -17.636  -0.553  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      -9.102 -18.051  -1.268  1.00  0.00           H  
ATOM    378  N   CYS A  26     -10.081 -14.946  -0.680  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -9.619 -13.654  -0.189  1.00  0.00           C  
ATOM    380  C   CYS A  26      -9.527 -13.663   1.330  1.00  0.00           C  
ATOM    381  O   CYS A  26     -10.539 -13.751   2.026  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -10.578 -12.543  -0.630  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.846 -12.633  -2.417  1.00  0.00           S  
ATOM    384  H   CYS A  26     -10.998 -15.035  -1.016  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -8.637 -13.454  -0.594  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -11.523 -12.663  -0.122  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -10.155 -11.582  -0.379  1.00  0.00           H  
ATOM    388  N   ILE A  27      -8.303 -13.565   1.833  1.00  0.00           N  
ATOM    389  CA  ILE A  27      -8.068 -13.555   3.269  1.00  0.00           C  
ATOM    390  C   ILE A  27      -7.251 -12.332   3.656  1.00  0.00           C  
ATOM    391  O   ILE A  27      -6.419 -11.863   2.879  1.00  0.00           O  
ATOM    392  CB  ILE A  27      -7.321 -14.817   3.679  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -7.200 -14.874   5.204  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -5.929 -14.788   3.061  1.00  0.00           C  
ATOM    395  CD1 ILE A  27      -6.460 -16.149   5.613  1.00  0.00           C  
ATOM    396  H   ILE A  27      -7.539 -13.495   1.222  1.00  0.00           H  
ATOM    397  HA  ILE A  27      -9.013 -13.526   3.786  1.00  0.00           H  
ATOM    398  HB  ILE A  27      -7.856 -15.684   3.323  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -6.652 -14.012   5.554  1.00  0.00           H  
ATOM    400 HG13 ILE A  27      -8.187 -14.876   5.644  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -5.910 -14.075   2.249  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -5.687 -15.765   2.684  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -5.212 -14.498   3.811  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -6.540 -16.883   4.824  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -6.899 -16.544   6.516  1.00  0.00           H  
ATOM    406 HD13 ILE A  27      -5.421 -15.919   5.787  1.00  0.00           H  
ATOM    407  N   CYS A  28      -7.494 -11.824   4.857  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -6.780 -10.651   5.344  1.00  0.00           C  
ATOM    409  C   CYS A  28      -6.140 -10.937   6.695  1.00  0.00           C  
ATOM    410  O   CYS A  28      -6.433 -11.947   7.334  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -7.746  -9.475   5.482  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -7.096  -8.044   4.585  1.00  0.00           S  
ATOM    413  H   CYS A  28      -8.167 -12.248   5.426  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.007 -10.386   4.639  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.708  -9.749   5.074  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -7.858  -9.225   6.526  1.00  0.00           H  
ATOM    417  N   SER A  29      -5.266 -10.036   7.125  1.00  0.00           N  
ATOM    418  CA  SER A  29      -4.589 -10.196   8.406  1.00  0.00           C  
ATOM    419  C   SER A  29      -5.522  -9.824   9.556  1.00  0.00           C  
ATOM    420  O   SER A  29      -6.485  -9.081   9.372  1.00  0.00           O  
ATOM    421  CB  SER A  29      -3.344  -9.310   8.455  1.00  0.00           C  
ATOM    422  OG  SER A  29      -2.274  -9.966   7.789  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.076  -9.250   6.570  1.00  0.00           H  
ATOM    424  HA  SER A  29      -4.288 -11.227   8.518  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -3.548  -8.374   7.963  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -3.079  -9.122   9.487  1.00  0.00           H  
ATOM    427  HG  SER A  29      -2.542 -10.126   6.881  1.00  0.00           H  
ATOM    428  N   ILE A  30      -5.226 -10.346  10.742  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -6.038 -10.065  11.916  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.427  -8.590  11.967  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.431  -8.221  12.577  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -5.263 -10.439  13.174  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -6.204 -10.443  14.378  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -4.147  -9.429  13.404  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -6.488 -11.888  14.789  1.00  0.00           C  
ATOM    436  H   ILE A  30      -4.445 -10.932  10.829  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -6.930 -10.661  11.877  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -4.833 -11.422  13.049  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -5.740  -9.917  15.200  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.129  -9.958  14.116  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -3.890  -8.952  12.470  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -3.287  -9.943  13.790  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -4.472  -8.683  14.114  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -7.246 -11.900  15.555  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -5.584 -12.340  15.170  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -6.835 -12.445  13.931  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.625  -7.749  11.323  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.892  -6.316  11.304  1.00  0.00           C  
ATOM    449  C   MET A  31      -6.806  -5.952  10.139  1.00  0.00           C  
ATOM    450  O   MET A  31      -7.820  -5.278  10.322  1.00  0.00           O  
ATOM    451  CB  MET A  31      -4.576  -5.547  11.187  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.544  -6.161  12.135  1.00  0.00           C  
ATOM    453  SD  MET A  31      -2.449  -4.861  12.758  1.00  0.00           S  
ATOM    454  CE  MET A  31      -2.935  -4.967  14.499  1.00  0.00           C  
ATOM    455  H   MET A  31      -4.837  -8.098  10.855  1.00  0.00           H  
ATOM    456  HA  MET A  31      -6.376  -6.038  12.226  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -4.213  -5.606  10.171  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -4.737  -4.513  11.454  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -4.052  -6.634  12.964  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -2.961  -6.899  11.604  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -2.438  -4.186  15.057  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -2.648  -5.928  14.895  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -4.006  -4.851  14.580  1.00  0.00           H  
ATOM    464  N   GLY A  32      -6.440  -6.404   8.943  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -7.234  -6.124   7.751  1.00  0.00           C  
ATOM    466  C   GLY A  32      -6.512  -5.148   6.827  1.00  0.00           C  
ATOM    467  O   GLY A  32      -6.987  -4.038   6.586  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.623  -6.937   8.862  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.414  -7.047   7.220  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -8.180  -5.694   8.045  1.00  0.00           H  
ATOM    471  N   THR A  33      -5.364  -5.573   6.308  1.00  0.00           N  
ATOM    472  CA  THR A  33      -4.587  -4.731   5.406  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.906  -5.583   4.343  1.00  0.00           C  
ATOM    474  O   THR A  33      -3.478  -5.074   3.306  1.00  0.00           O  
ATOM    475  CB  THR A  33      -3.532  -3.950   6.195  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -2.614  -3.351   5.290  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -2.782  -4.899   7.131  1.00  0.00           C  
ATOM    478  H   THR A  33      -5.037  -6.470   6.533  1.00  0.00           H  
ATOM    479  HA  THR A  33      -5.249  -4.032   4.920  1.00  0.00           H  
ATOM    480  HB  THR A  33      -4.015  -3.182   6.780  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -2.205  -4.051   4.776  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -3.370  -5.065   8.022  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.833  -4.461   7.403  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.615  -5.842   6.630  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.817  -6.881   4.606  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.195  -7.806   3.667  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.257  -8.674   3.003  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.147  -9.900   2.982  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.189  -8.696   4.399  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.134  -9.204   3.422  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -1.158 -10.371   3.032  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -0.202  -8.392   3.003  1.00  0.00           N  
ATOM    493  H   ASN A  34      -4.182  -7.226   5.448  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.676  -7.242   2.907  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.710  -8.126   5.180  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -2.707  -9.537   4.834  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -0.184  -7.463   3.315  1.00  0.00           H  
ATOM    498 HD22 ASN A  34       0.480  -8.711   2.375  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.290  -8.032   2.463  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.365  -8.760   1.805  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.892  -9.295   0.458  1.00  0.00           C  
ATOM    502  O   CYS A  35      -6.071  -8.647  -0.574  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.570  -7.841   1.601  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -8.481  -7.685   3.158  1.00  0.00           S  
ATOM    505  H   CYS A  35      -5.328  -7.053   2.508  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.659  -9.587   2.432  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -7.229  -6.866   1.283  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -8.218  -8.258   0.844  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.279 -10.476   0.476  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -4.771 -11.079  -0.752  1.00  0.00           C  
ATOM    511  C   GLU A  36      -5.697 -12.180  -1.257  1.00  0.00           C  
ATOM    512  O   GLU A  36      -6.392 -12.825  -0.474  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -3.387 -11.674  -0.499  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -2.323 -10.583  -0.635  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -1.000 -11.065  -0.048  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -0.980 -12.156   0.499  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -0.027 -10.337  -0.153  1.00  0.00           O  
ATOM    518  H   GLU A  36      -5.158 -10.943   1.328  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -4.687 -10.316  -1.504  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -3.354 -12.090   0.497  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -3.196 -12.454  -1.221  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -2.185 -10.344  -1.679  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -2.647  -9.699  -0.107  1.00  0.00           H  
ATOM    524  N   CYS A  37      -5.688 -12.399  -2.573  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -6.522 -13.438  -3.170  1.00  0.00           C  
ATOM    526  C   CYS A  37      -5.708 -14.695  -3.428  1.00  0.00           C  
ATOM    527  O   CYS A  37      -4.718 -14.664  -4.163  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -7.127 -12.960  -4.488  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -8.864 -13.461  -4.550  1.00  0.00           S  
ATOM    530  H   CYS A  37      -5.103 -11.861  -3.147  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -7.323 -13.677  -2.489  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -7.052 -11.885  -4.556  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -6.593 -13.410  -5.313  1.00  0.00           H  
ATOM    534  N   LYS A  38      -6.134 -15.797  -2.819  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -5.442 -17.070  -2.981  1.00  0.00           C  
ATOM    536  C   LYS A  38      -6.434 -18.173  -3.361  1.00  0.00           C  
ATOM    537  O   LYS A  38      -7.636 -18.038  -3.121  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -4.750 -17.441  -1.671  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -4.731 -16.228  -0.739  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -3.910 -16.556   0.511  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -4.540 -17.744   1.244  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -3.932 -19.012   0.749  1.00  0.00           N  
ATOM    543  H   LYS A  38      -6.928 -15.754  -2.245  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -4.701 -16.967  -3.753  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -5.290 -18.247  -1.200  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -3.738 -17.752  -1.872  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -4.286 -15.388  -1.253  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -5.741 -15.978  -0.449  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -2.900 -16.807   0.221  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -3.895 -15.699   1.167  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -4.357 -17.649   2.303  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -5.604 -17.759   1.063  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -3.630 -19.590   1.557  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -3.109 -18.791   0.152  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -4.634 -19.539   0.191  1.00  0.00           H  
ATOM    556  N   PRO A  39      -5.961 -19.259  -3.934  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -6.838 -20.401  -4.328  1.00  0.00           C  
ATOM    558  C   PRO A  39      -7.821 -20.782  -3.223  1.00  0.00           C  
ATOM    559  O   PRO A  39      -7.851 -20.163  -2.160  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -5.858 -21.547  -4.580  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -4.557 -20.905  -4.921  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -4.550 -19.516  -4.280  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -7.367 -20.172  -5.238  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -5.756 -22.150  -3.688  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -6.197 -22.153  -5.406  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -3.742 -21.499  -4.532  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -4.465 -20.809  -5.991  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -3.931 -19.515  -3.393  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -4.199 -18.787  -4.991  1.00  0.00           H  
ATOM    570  N   ARG A  40      -8.616 -21.814  -3.482  1.00  0.00           N  
ATOM    571  CA  ARG A  40      -9.593 -22.280  -2.504  1.00  0.00           C  
ATOM    572  C   ARG A  40      -9.570 -23.803  -2.411  1.00  0.00           C  
ATOM    573  O   ARG A  40      -8.750 -24.460  -3.052  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -10.993 -21.812  -2.901  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -11.183 -21.994  -4.407  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -12.600 -22.498  -4.685  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -13.562 -21.781  -3.855  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -14.763 -22.290  -3.602  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -15.606 -21.630  -2.856  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -15.100 -23.448  -4.100  1.00  0.00           N  
ATOM    581  H   ARG A  40      -8.541 -22.274  -4.344  1.00  0.00           H  
ATOM    582  HA  ARG A  40      -9.347 -21.867  -1.537  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -11.732 -22.394  -2.370  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -11.108 -20.768  -2.649  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -11.032 -21.048  -4.906  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -10.468 -22.713  -4.776  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -12.839 -22.337  -5.725  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -12.652 -23.555  -4.467  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -13.317 -20.911  -3.477  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -15.348 -20.743  -2.475  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -16.511 -22.012  -2.666  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -14.454 -23.953  -4.671  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -16.005 -23.830  -3.909  1.00  0.00           H  
ATOM    594  N   LEU A  41     -10.475 -24.358  -1.611  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -10.547 -25.802  -1.445  1.00  0.00           C  
ATOM    596  C   LEU A  41     -10.965 -26.467  -2.750  1.00  0.00           C  
ATOM    597  O   LEU A  41     -11.418 -25.804  -3.682  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -11.552 -26.154  -0.346  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -11.128 -25.498   0.968  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -12.034 -24.302   1.257  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -11.250 -26.516   2.106  1.00  0.00           C  
ATOM    602  H   LEU A  41     -11.103 -23.788  -1.126  1.00  0.00           H  
ATOM    603  HA  LEU A  41      -9.574 -26.171  -1.159  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -12.532 -25.797  -0.628  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -11.583 -27.227  -0.218  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -10.103 -25.164   0.890  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -13.024 -24.653   1.509  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -12.089 -23.673   0.381  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -11.632 -23.735   2.083  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -12.235 -26.959   2.087  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -11.097 -26.018   3.052  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -10.506 -27.287   1.980  1.00  0.00           H  
ATOM    613  N   ILE A  42     -10.804 -27.782  -2.805  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -11.165 -28.538  -4.000  1.00  0.00           C  
ATOM    615  C   ILE A  42     -12.594 -28.222  -4.430  1.00  0.00           C  
ATOM    616  O   ILE A  42     -13.229 -27.315  -3.891  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -11.012 -30.045  -3.743  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -12.170 -30.569  -2.879  1.00  0.00           C  
ATOM    619  CG2 ILE A  42      -9.688 -30.304  -3.022  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -12.331 -29.703  -1.626  1.00  0.00           C  
ATOM    621  H   ILE A  42     -10.437 -28.250  -2.030  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -10.495 -28.257  -4.799  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -11.006 -30.566  -4.690  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -13.086 -30.551  -3.452  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -11.957 -31.585  -2.582  1.00  0.00           H  
ATOM    626 HG21 ILE A  42      -9.185 -31.142  -3.482  1.00  0.00           H  
ATOM    627 HG22 ILE A  42      -9.880 -30.528  -1.983  1.00  0.00           H  
ATOM    628 HG23 ILE A  42      -9.062 -29.427  -3.091  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -12.956 -30.220  -0.914  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -12.792 -28.764  -1.891  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -11.362 -29.519  -1.186  1.00  0.00           H  
ATOM    632  N   MET A  43     -13.094 -28.976  -5.403  1.00  0.00           N  
ATOM    633  CA  MET A  43     -14.449 -28.768  -5.899  1.00  0.00           C  
ATOM    634  C   MET A  43     -15.134 -30.105  -6.162  1.00  0.00           C  
ATOM    635  O   MET A  43     -16.361 -30.182  -6.232  1.00  0.00           O  
ATOM    636  CB  MET A  43     -14.412 -27.949  -7.191  1.00  0.00           C  
ATOM    637  CG  MET A  43     -13.900 -28.824  -8.336  1.00  0.00           C  
ATOM    638  SD  MET A  43     -13.196 -27.773  -9.631  1.00  0.00           S  
ATOM    639  CE  MET A  43     -13.252 -28.992 -10.967  1.00  0.00           C  
ATOM    640  H   MET A  43     -12.541 -29.685  -5.795  1.00  0.00           H  
ATOM    641  HA  MET A  43     -15.014 -28.223  -5.158  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -15.408 -27.598  -7.423  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -13.753 -27.103  -7.064  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -13.139 -29.495  -7.964  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -14.718 -29.399  -8.744  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -12.629 -28.657 -11.786  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -14.268 -29.102 -11.314  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -12.895 -29.944 -10.602  1.00  0.00           H  
ATOM    649  N   GLU A  44     -14.333 -31.156  -6.305  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -14.872 -32.486  -6.559  1.00  0.00           C  
ATOM    651  C   GLU A  44     -15.393 -33.108  -5.268  1.00  0.00           C  
ATOM    652  O   GLU A  44     -15.324 -34.323  -5.081  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -13.787 -33.384  -7.159  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -13.541 -32.989  -8.615  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -12.062 -33.145  -8.955  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -11.460 -34.091  -8.473  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -11.553 -32.318  -9.693  1.00  0.00           O  
ATOM    658  H   GLU A  44     -13.363 -31.034  -6.238  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -15.686 -32.406  -7.264  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -12.873 -33.267  -6.594  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -14.108 -34.414  -7.116  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -14.127 -33.625  -9.263  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -13.834 -31.960  -8.762  1.00  0.00           H  
ATOM    664  N   GLY A  45     -15.915 -32.268  -4.381  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -16.444 -32.748  -3.110  1.00  0.00           C  
ATOM    666  C   GLY A  45     -17.650 -31.924  -2.676  1.00  0.00           C  
ATOM    667  O   GLY A  45     -18.667 -32.471  -2.248  1.00  0.00           O  
ATOM    668  H   GLY A  45     -15.944 -31.310  -4.584  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -16.739 -33.782  -3.217  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -15.677 -32.673  -2.355  1.00  0.00           H  
ATOM    671  N   LEU A  46     -17.531 -30.606  -2.787  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -18.619 -29.715  -2.401  1.00  0.00           C  
ATOM    673  C   LEU A  46     -19.893 -30.066  -3.163  1.00  0.00           C  
ATOM    674  O   LEU A  46     -20.999 -29.771  -2.710  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -18.234 -28.263  -2.688  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -17.167 -27.800  -1.688  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -15.858 -28.561  -1.920  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -16.918 -26.301  -1.867  1.00  0.00           C  
ATOM    679  H   LEU A  46     -16.698 -30.224  -3.133  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -18.802 -29.826  -1.343  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -17.850 -28.184  -3.695  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -19.109 -27.636  -2.590  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -17.514 -27.989  -0.684  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -15.898 -29.511  -1.409  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -15.033 -27.981  -1.534  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -15.714 -28.726  -2.978  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -17.140 -26.018  -2.885  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -15.885 -26.078  -1.648  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -17.556 -25.748  -1.193  1.00  0.00           H  
ATOM    690  N   GLY A  47     -19.729 -30.697  -4.320  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -20.873 -31.084  -5.137  1.00  0.00           C  
ATOM    692  C   GLY A  47     -21.090 -30.097  -6.279  1.00  0.00           C  
ATOM    693  O   GLY A  47     -22.202 -29.956  -6.787  1.00  0.00           O  
ATOM    694  H   GLY A  47     -18.823 -30.907  -4.631  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -20.700 -32.069  -5.546  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -21.758 -31.107  -4.520  1.00  0.00           H  
ATOM    697  N   LEU A  48     -20.020 -29.418  -6.680  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -20.109 -28.447  -7.763  1.00  0.00           C  
ATOM    699  C   LEU A  48     -19.881 -29.128  -9.110  1.00  0.00           C  
ATOM    700  O   LEU A  48     -20.578 -28.844 -10.084  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -19.075 -27.332  -7.551  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -18.827 -26.582  -8.871  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -18.331 -25.170  -8.561  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -17.776 -27.301  -9.740  1.00  0.00           C  
ATOM    705  H   LEU A  48     -19.159 -29.572  -6.239  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -21.095 -28.009  -7.758  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -19.460 -26.637  -6.818  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -18.153 -27.755  -7.185  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -19.757 -26.517  -9.418  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -17.755 -24.799  -9.397  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -17.711 -25.191  -7.677  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -19.177 -24.520  -8.393  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -18.233 -27.609 -10.669  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -17.392 -28.169  -9.229  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -16.962 -26.623  -9.951  1.00  0.00           H  
ATOM    716  N   ALA A  49     -18.903 -30.025  -9.156  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -18.594 -30.740 -10.388  1.00  0.00           C  
ATOM    718  C   ALA A  49     -19.778 -31.600 -10.820  1.00  0.00           C  
ATOM    719  O   ALA A  49     -20.286 -32.333  -9.988  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -17.364 -31.627 -10.184  1.00  0.00           C  
ATOM    721  H   ALA A  49     -18.381 -30.210  -8.348  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -18.380 -30.022 -11.166  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -16.793 -31.667 -11.100  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -17.678 -32.623  -9.911  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -16.751 -31.215  -9.396  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.956  -9.670 -22.751  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.043  -9.130 -21.887  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.576 -10.238 -20.986  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.246 -11.410 -21.167  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -8.653  -8.325 -21.278  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -9.845  -8.757 -22.506  1.00  0.00           H  
ATOM      7  N   LYS A   2     -10.403  -9.861 -20.016  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -10.976 -10.836 -19.097  1.00  0.00           C  
ATOM      9  C   LYS A   2     -12.050 -10.189 -18.229  1.00  0.00           C  
ATOM     10  O   LYS A   2     -11.760  -9.666 -17.153  1.00  0.00           O  
ATOM     11  CB  LYS A   2      -9.877 -11.424 -18.205  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -10.445 -12.563 -17.344  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -10.932 -13.709 -18.236  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -10.723 -15.042 -17.513  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -11.331 -14.966 -16.156  1.00  0.00           N  
ATOM     16  H   LYS A   2     -10.632  -8.914 -19.920  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -11.425 -11.630 -19.672  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      -9.077 -11.804 -18.823  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      -9.491 -10.650 -17.558  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      -9.674 -12.927 -16.682  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -11.272 -12.192 -16.757  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -11.982 -13.577 -18.451  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -10.374 -13.712 -19.161  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -11.192 -15.835 -18.076  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      -9.665 -15.241 -17.423  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -11.160 -14.025 -15.751  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -10.903 -15.691 -15.543  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -12.355 -15.131 -16.225  1.00  0.00           H  
ATOM     29  N   LYS A   3     -13.291 -10.229 -18.702  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -14.398  -9.643 -17.957  1.00  0.00           C  
ATOM     31  C   LYS A   3     -14.022  -8.256 -17.447  1.00  0.00           C  
ATOM     32  O   LYS A   3     -13.085  -7.635 -17.947  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -14.764 -10.544 -16.775  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -14.826 -12.000 -17.239  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -15.539 -12.844 -16.181  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -15.376 -14.327 -16.515  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -14.313 -14.917 -15.653  1.00  0.00           N  
ATOM     38  H   LYS A   3     -13.464 -10.660 -19.565  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -15.254  -9.558 -18.609  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -14.015 -10.443 -16.002  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -15.727 -10.250 -16.383  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -15.368 -12.057 -18.172  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -13.824 -12.376 -17.381  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -15.109 -12.642 -15.210  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -16.589 -12.594 -16.168  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -16.308 -14.842 -16.338  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -15.097 -14.434 -17.553  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -14.662 -14.998 -14.677  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -13.472 -14.303 -15.671  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -14.061 -15.861 -16.007  1.00  0.00           H  
ATOM     51  N   LYS A   4     -14.758  -7.780 -16.448  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -14.495  -6.467 -15.874  1.00  0.00           C  
ATOM     53  C   LYS A   4     -13.858  -6.608 -14.498  1.00  0.00           C  
ATOM     54  O   LYS A   4     -12.951  -5.855 -14.147  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -15.801  -5.671 -15.778  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -15.589  -4.421 -14.911  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -16.026  -4.691 -13.468  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -15.142  -3.889 -12.512  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -15.744  -3.914 -11.149  1.00  0.00           N  
ATOM     60  H   LYS A   4     -15.491  -8.322 -16.088  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -13.814  -5.934 -16.514  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -16.102  -5.367 -16.771  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -16.572  -6.289 -15.346  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -14.544  -4.147 -14.925  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -16.175  -3.608 -15.313  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -17.055  -4.391 -13.342  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -15.927  -5.740 -13.242  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -14.156  -4.329 -12.479  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -15.072  -2.868 -12.856  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -14.999  -3.785 -10.435  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -16.216  -4.829 -10.997  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -16.439  -3.147 -11.063  1.00  0.00           H  
ATOM     73  N   CYS A   5     -14.338  -7.574 -13.725  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -13.805  -7.802 -12.390  1.00  0.00           C  
ATOM     75  C   CYS A   5     -12.281  -7.799 -12.410  1.00  0.00           C  
ATOM     76  O   CYS A   5     -11.649  -6.743 -12.402  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -14.314  -9.140 -11.845  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -14.144 -10.425 -13.112  1.00  0.00           S  
ATOM     79  H   CYS A   5     -15.062  -8.144 -14.059  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -14.145  -7.012 -11.739  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -13.738  -9.415 -10.973  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -15.354  -9.043 -11.570  1.00  0.00           H  
ATOM     83  N   ILE A   6     -11.702  -8.989 -12.423  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -10.256  -9.136 -12.427  1.00  0.00           C  
ATOM     85  C   ILE A   6      -9.837 -10.258 -13.372  1.00  0.00           C  
ATOM     86  O   ILE A   6     -10.661 -10.800 -14.110  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -9.753  -9.443 -11.010  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -10.682 -10.444 -10.298  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -9.705  -8.152 -10.194  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -10.011 -11.818 -10.234  1.00  0.00           C  
ATOM     91  H   ILE A   6     -12.260  -9.792 -12.415  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -9.811  -8.212 -12.762  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -8.760  -9.857 -11.071  1.00  0.00           H  
ATOM     94 HG12 ILE A   6     -10.872 -10.091  -9.299  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -11.618 -10.532 -10.822  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -9.815  -8.385  -9.145  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -10.508  -7.504 -10.503  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -8.760  -7.659 -10.358  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.070 -11.737  -9.718  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.840 -12.182 -11.233  1.00  0.00           H  
ATOM    101 HD13 ILE A   6     -10.653 -12.506  -9.709  1.00  0.00           H  
ATOM    102  N   ALA A   7      -8.553 -10.601 -13.345  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -8.037 -11.661 -14.203  1.00  0.00           C  
ATOM    104  C   ALA A   7      -7.092 -12.572 -13.428  1.00  0.00           C  
ATOM    105  O   ALA A   7      -6.980 -13.762 -13.722  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -7.297 -11.052 -15.394  1.00  0.00           C  
ATOM    107  H   ALA A   7      -7.942 -10.134 -12.736  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -8.865 -12.247 -14.568  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -7.617 -10.029 -15.531  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -7.517 -11.620 -16.285  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -6.234 -11.073 -15.205  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.414 -12.005 -12.436  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -5.481 -12.774 -11.623  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.153 -14.032 -11.089  1.00  0.00           C  
ATOM    115  O   LYS A   8      -5.562 -15.112 -11.084  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.969 -11.928 -10.451  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -5.934 -10.770 -10.174  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -5.627  -9.596 -11.107  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -4.728  -8.597 -10.378  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -3.492  -9.292  -9.920  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.546 -11.055 -12.246  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -4.644 -13.062 -12.234  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -4.895 -12.547  -9.571  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -3.994 -11.532 -10.693  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -6.944 -11.101 -10.330  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -5.819 -10.447  -9.151  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -5.124  -9.957 -11.993  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -6.548  -9.108 -11.389  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -4.464  -7.792 -11.047  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -5.254  -8.198  -9.524  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -2.964  -9.639 -10.744  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -3.753 -10.093  -9.310  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -2.899  -8.627  -9.386  1.00  0.00           H  
ATOM    134  N   ASP A   9      -7.395 -13.881 -10.642  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -8.151 -15.007 -10.103  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.419 -15.620  -8.910  1.00  0.00           C  
ATOM    137  O   ASP A   9      -6.251 -15.993  -9.014  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.340 -16.071 -11.184  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -8.675 -15.407 -12.514  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -9.402 -14.427 -12.498  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -8.200 -15.888 -13.529  1.00  0.00           O  
ATOM    142  H   ASP A   9      -7.808 -12.995 -10.676  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -9.126 -14.656  -9.784  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -7.429 -16.643 -11.287  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -9.148 -16.730 -10.900  1.00  0.00           H  
ATOM    146  N   TYR A  10      -8.109 -15.722  -7.778  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -7.507 -16.291  -6.575  1.00  0.00           C  
ATOM    148  C   TYR A  10      -6.231 -15.544  -6.203  1.00  0.00           C  
ATOM    149  O   TYR A  10      -5.634 -14.861  -7.035  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -7.182 -17.770  -6.794  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -8.431 -18.499  -7.220  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -8.760 -18.570  -8.575  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -9.257 -19.101  -6.263  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -9.916 -19.245  -8.980  1.00  0.00           C  
ATOM    155  CE2 TYR A  10     -10.414 -19.777  -6.667  1.00  0.00           C  
ATOM    156  CZ  TYR A  10     -10.744 -19.849  -8.026  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -11.884 -20.516  -8.426  1.00  0.00           O  
ATOM    158  H   TYR A  10      -9.037 -15.410  -7.750  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -8.208 -16.210  -5.763  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -6.429 -17.864  -7.562  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -6.814 -18.198  -5.874  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -8.120 -18.102  -9.307  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -9.001 -19.045  -5.215  1.00  0.00           H  
ATOM    164  HE1 TYR A  10     -10.170 -19.300 -10.028  1.00  0.00           H  
ATOM    165  HE2 TYR A  10     -11.052 -20.243  -5.931  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -12.187 -21.053  -7.690  1.00  0.00           H  
ATOM    167  N   GLY A  11      -5.814 -15.686  -4.949  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -4.599 -15.024  -4.485  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.901 -13.640  -3.922  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.993 -13.388  -3.421  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.328 -16.249  -4.329  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -4.140 -15.627  -3.715  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -3.911 -14.925  -5.312  1.00  0.00           H  
ATOM    174  N   ARG A  12      -3.926 -12.743  -4.003  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.102 -11.389  -3.493  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.479 -10.843  -3.859  1.00  0.00           C  
ATOM    177  O   ARG A  12      -5.856 -10.821  -5.031  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.021 -10.466  -4.064  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -2.227  -9.820  -2.923  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -3.133  -8.871  -2.132  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -2.771  -7.485  -2.408  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -3.325  -6.808  -3.411  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -2.975  -5.570  -3.628  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -4.214  -7.376  -4.180  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.072 -12.997  -4.411  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.013 -11.408  -2.417  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.351 -11.043  -4.685  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.486  -9.694  -4.658  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -1.846 -10.588  -2.265  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -1.401  -9.261  -3.335  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -4.162  -9.033  -2.412  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -3.017  -9.068  -1.076  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -2.104  -7.042  -1.842  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -2.293  -5.133  -3.042  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -3.390  -5.058  -4.381  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -4.484  -8.325  -4.020  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -4.627  -6.859  -4.932  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.224 -10.398  -2.851  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.555  -9.848  -3.080  1.00  0.00           C  
ATOM    200  C   CYS A  13      -7.936  -8.880  -1.965  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.494  -9.027  -0.826  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.585 -10.973  -3.141  1.00  0.00           C  
ATOM    203  SG  CYS A  13     -10.239 -10.279  -2.907  1.00  0.00           S  
ATOM    204  H   CYS A  13      -5.871 -10.438  -1.936  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -7.559  -9.319  -4.020  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -8.529 -11.462  -4.103  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.381 -11.690  -2.360  1.00  0.00           H  
ATOM    208  N   LYS A  14      -8.761  -7.892  -2.297  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.193  -6.912  -1.307  1.00  0.00           C  
ATOM    210  C   LYS A  14     -10.520  -6.285  -1.719  1.00  0.00           C  
ATOM    211  O   LYS A  14     -10.567  -5.432  -2.605  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.132  -5.819  -1.153  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -8.211  -5.223   0.255  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -7.307  -3.990   0.338  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -7.380  -3.397   1.747  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -6.461  -4.146   2.649  1.00  0.00           N  
ATOM    217  H   LYS A  14      -9.088  -7.821  -3.224  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.321  -7.409  -0.358  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -7.153  -6.246  -1.310  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -8.309  -5.043  -1.882  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -9.231  -4.938   0.470  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -7.882  -5.956   0.975  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -6.289  -4.275   0.118  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -7.638  -3.252  -0.378  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -7.086  -2.358   1.716  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -8.390  -3.473   2.118  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -6.979  -4.922   3.106  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -6.089  -3.501   3.377  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -5.672  -4.536   2.096  1.00  0.00           H  
ATOM    230  N   TRP A  15     -11.598  -6.715  -1.071  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -12.920  -6.187  -1.380  1.00  0.00           C  
ATOM    232  C   TRP A  15     -12.857  -4.680  -1.575  1.00  0.00           C  
ATOM    233  O   TRP A  15     -11.969  -4.012  -1.047  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -13.898  -6.513  -0.253  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -14.701  -7.715  -0.629  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -14.544  -8.942  -0.090  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -15.773  -7.829  -1.607  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -15.455  -9.806  -0.671  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -16.235  -9.166  -1.613  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -16.384  -6.912  -2.480  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -17.267  -9.580  -2.457  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -17.424  -7.325  -3.331  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -17.865  -8.656  -3.319  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.503  -7.398  -0.373  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.275  -6.643  -2.292  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -13.348  -6.716   0.654  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.559  -5.675  -0.095  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -13.827  -9.202   0.670  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -15.549 -10.757  -0.455  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -16.053  -5.885  -2.497  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -17.603 -10.606  -2.444  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -17.886  -6.611  -3.997  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -18.664  -8.966  -3.975  1.00  0.00           H  
ATOM    254  N   GLY A  16     -13.808  -4.154  -2.335  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -13.858  -2.721  -2.600  1.00  0.00           C  
ATOM    256  C   GLY A  16     -12.716  -2.293  -3.518  1.00  0.00           C  
ATOM    257  O   GLY A  16     -12.927  -1.570  -4.492  1.00  0.00           O  
ATOM    258  H   GLY A  16     -14.490  -4.742  -2.723  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -14.801  -2.479  -3.068  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -13.776  -2.185  -1.666  1.00  0.00           H  
ATOM    261  N   GLY A  17     -11.505  -2.744  -3.197  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -10.333  -2.404  -3.995  1.00  0.00           C  
ATOM    263  C   GLY A  17     -10.180  -3.357  -5.175  1.00  0.00           C  
ATOM    264  O   GLY A  17     -10.720  -3.111  -6.248  1.00  0.00           O  
ATOM    265  H   GLY A  17     -11.398  -3.314  -2.411  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -10.438  -1.394  -4.366  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -9.451  -2.465  -3.374  1.00  0.00           H  
ATOM    268  N   THR A  18      -9.441  -4.445  -4.973  1.00  0.00           N  
ATOM    269  CA  THR A  18      -9.230  -5.419  -6.040  1.00  0.00           C  
ATOM    270  C   THR A  18     -10.319  -6.501  -6.012  1.00  0.00           C  
ATOM    271  O   THR A  18     -10.369  -7.287  -5.062  1.00  0.00           O  
ATOM    272  CB  THR A  18      -7.861  -6.078  -5.884  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -7.932  -7.129  -4.924  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -6.852  -5.025  -5.430  1.00  0.00           C  
ATOM    275  H   THR A  18      -9.033  -4.593  -4.098  1.00  0.00           H  
ATOM    276  HA  THR A  18      -9.243  -4.899  -6.977  1.00  0.00           H  
ATOM    277  HB  THR A  18      -7.549  -6.479  -6.836  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -8.552  -6.865  -4.242  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -5.853  -5.376  -5.631  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -6.967  -4.849  -4.371  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -7.026  -4.103  -5.969  1.00  0.00           H  
ATOM    282  N   PRO A  19     -11.188  -6.569  -7.015  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -12.273  -7.605  -7.062  1.00  0.00           C  
ATOM    284  C   PRO A  19     -11.741  -9.023  -6.855  1.00  0.00           C  
ATOM    285  O   PRO A  19     -10.635  -9.218  -6.355  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -12.868  -7.463  -8.467  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -12.545  -6.076  -8.903  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -11.248  -5.683  -8.198  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -13.035  -7.383  -6.331  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -12.418  -8.181  -9.137  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -13.939  -7.599  -8.436  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -12.412  -6.048  -9.977  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -13.336  -5.401  -8.612  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -10.398  -5.854  -8.844  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -11.297  -4.652  -7.895  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.541 -10.011  -7.251  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -12.146 -11.410  -7.109  1.00  0.00           C  
ATOM    298  C   CYS A  20     -13.143 -12.319  -7.814  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.782 -13.161  -7.183  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -12.076 -11.786  -5.630  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -11.051 -13.264  -5.435  1.00  0.00           S  
ATOM    302  H   CYS A  20     -13.411  -9.795  -7.646  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -11.170 -11.552  -7.552  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.643 -10.970  -5.073  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -13.070 -11.987  -5.261  1.00  0.00           H  
ATOM    306  N   CYS A  21     -13.271 -12.137  -9.126  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -14.196 -12.943  -9.914  1.00  0.00           C  
ATOM    308  C   CYS A  21     -14.206 -14.387  -9.427  1.00  0.00           C  
ATOM    309  O   CYS A  21     -15.266 -15.004  -9.312  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -13.796 -12.905 -11.389  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -15.079 -12.037 -12.331  1.00  0.00           S  
ATOM    312  H   CYS A  21     -12.735 -11.445  -9.569  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -15.189 -12.533  -9.813  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -12.852 -12.391 -11.494  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -13.699 -13.915 -11.759  1.00  0.00           H  
ATOM    316  N   ARG A  22     -13.019 -14.914  -9.138  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -12.893 -16.287  -8.657  1.00  0.00           C  
ATOM    318  C   ARG A  22     -12.237 -16.311  -7.281  1.00  0.00           C  
ATOM    319  O   ARG A  22     -11.014 -16.215  -7.165  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -12.054 -17.106  -9.639  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -12.401 -16.698 -11.071  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -11.942 -17.791 -12.037  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -12.173 -17.377 -13.416  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -11.479 -17.905 -14.417  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -11.705 -17.517 -15.643  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -10.571 -18.810 -14.177  1.00  0.00           N  
ATOM    327  H   ARG A  22     -12.212 -14.370  -9.247  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -13.874 -16.729  -8.585  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -11.006 -16.920  -9.455  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -12.264 -18.156  -9.504  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -13.469 -16.566 -11.158  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -11.900 -15.773 -11.314  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -10.888 -17.975 -11.894  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -12.492 -18.699 -11.837  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -12.853 -16.697 -13.606  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -12.401 -16.823 -15.828  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -11.183 -17.914 -16.398  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -10.398 -19.107 -13.237  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -10.049 -19.207 -14.931  1.00  0.00           H  
ATOM    340  N   GLY A  23     -13.057 -16.443  -6.242  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -12.549 -16.480  -4.874  1.00  0.00           C  
ATOM    342  C   GLY A  23     -13.319 -15.516  -3.977  1.00  0.00           C  
ATOM    343  O   GLY A  23     -12.967 -14.342  -3.867  1.00  0.00           O  
ATOM    344  H   GLY A  23     -14.021 -16.516  -6.399  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -12.653 -17.485  -4.487  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -11.505 -16.206  -4.873  1.00  0.00           H  
ATOM    347  N   ARG A  24     -14.367 -16.021  -3.336  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -15.176 -15.193  -2.449  1.00  0.00           C  
ATOM    349  C   ARG A  24     -14.566 -15.154  -1.051  1.00  0.00           C  
ATOM    350  O   ARG A  24     -14.957 -14.340  -0.214  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -16.600 -15.749  -2.372  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -16.549 -17.235  -2.013  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -17.556 -17.531  -0.899  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -17.279 -16.701   0.268  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -16.215 -16.922   1.033  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -15.987 -16.163   2.069  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -15.397 -17.898   0.748  1.00  0.00           N  
ATOM    358  H   ARG A  24     -14.600 -16.964  -3.460  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -15.214 -14.189  -2.843  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -17.156 -15.212  -1.617  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -17.085 -15.629  -3.329  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -16.793 -17.825  -2.885  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -15.556 -17.489  -1.674  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -18.553 -17.324  -1.254  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -17.485 -18.574  -0.623  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -17.888 -15.966   0.491  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -16.614 -15.415   2.287  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -15.187 -16.328   2.646  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -15.572 -18.482  -0.047  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -14.597 -18.065   1.324  1.00  0.00           H  
ATOM    371  N   GLY A  25     -13.606 -16.040  -0.805  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -12.949 -16.101   0.497  1.00  0.00           C  
ATOM    373  C   GLY A  25     -11.948 -14.961   0.661  1.00  0.00           C  
ATOM    374  O   GLY A  25     -10.847 -15.160   1.176  1.00  0.00           O  
ATOM    375  H   GLY A  25     -13.337 -16.665  -1.510  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -13.696 -16.033   1.273  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -12.429 -17.043   0.587  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.338 -13.769   0.222  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -11.469 -12.602   0.326  1.00  0.00           C  
ATOM    380  C   CYS A  26     -11.548 -11.996   1.718  1.00  0.00           C  
ATOM    381  O   CYS A  26     -12.552 -11.391   2.090  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.873 -11.555  -0.711  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.533 -10.354  -0.910  1.00  0.00           S  
ATOM    384  H   CYS A  26     -13.228 -13.672  -0.179  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -10.449 -12.901   0.143  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.064 -12.039  -1.657  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.765 -11.045  -0.380  1.00  0.00           H  
ATOM    388  N   ILE A  27     -10.475 -12.163   2.481  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -10.423 -11.626   3.833  1.00  0.00           C  
ATOM    390  C   ILE A  27      -9.007 -11.175   4.169  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.032 -11.703   3.635  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -10.876 -12.686   4.832  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -10.914 -12.084   6.241  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -9.888 -13.844   4.804  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -11.810 -12.940   7.139  1.00  0.00           C  
ATOM    396  H   ILE A  27      -9.702 -12.654   2.125  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.083 -10.781   3.899  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -11.860 -13.042   4.562  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -9.912 -12.062   6.648  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -11.306 -11.080   6.197  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -9.257 -13.759   3.932  1.00  0.00           H  
ATOM    402 HG22 ILE A  27     -10.429 -14.773   4.765  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -9.280 -13.813   5.692  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -11.577 -12.741   8.174  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -11.642 -13.984   6.925  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -12.845 -12.696   6.949  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.909 -10.194   5.058  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.612  -9.663   5.467  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.504  -9.616   6.987  1.00  0.00           C  
ATOM    410  O   CYS A  28      -8.454  -9.940   7.699  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -7.426  -8.252   4.906  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -5.678  -7.984   4.525  1.00  0.00           S  
ATOM    413  H   CYS A  28      -9.725  -9.819   5.445  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.830 -10.297   5.080  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.013  -8.140   4.005  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -7.747  -7.529   5.641  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.339  -9.204   7.475  1.00  0.00           N  
ATOM    418  CA  SER A  29      -6.113  -9.111   8.913  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.701  -7.816   9.461  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.040  -6.910   8.700  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.617  -9.154   9.207  1.00  0.00           C  
ATOM    422  OG  SER A  29      -4.376 -10.049  10.285  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.619  -8.956   6.858  1.00  0.00           H  
ATOM    424  HA  SER A  29      -6.590  -9.949   9.400  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.091  -9.498   8.336  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.273  -8.162   9.464  1.00  0.00           H  
ATOM    427  HG  SER A  29      -4.446  -9.553  11.104  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.823  -7.737  10.782  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.375  -6.548  11.415  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.658  -5.296  10.924  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.221  -4.202  10.940  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -7.248  -6.663  12.937  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -7.807  -5.404  13.615  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.779  -6.829  13.313  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -9.263  -5.199  13.199  1.00  0.00           C  
ATOM    436  H   ILE A  30      -6.540  -8.489  11.339  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.415  -6.479  11.157  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -7.802  -7.527  13.275  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.755  -5.525  14.687  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.226  -4.542  13.324  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -5.179  -6.874  12.418  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -5.660  -7.743  13.869  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.464  -5.993  13.919  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -9.734  -6.160  13.051  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -9.302  -4.633  12.281  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.779  -4.663  13.970  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.414  -5.462  10.494  1.00  0.00           N  
ATOM    448  CA  MET A  31      -4.632  -4.334  10.008  1.00  0.00           C  
ATOM    449  C   MET A  31      -4.900  -4.093   8.528  1.00  0.00           C  
ATOM    450  O   MET A  31      -4.820  -2.962   8.047  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.143  -4.603  10.225  1.00  0.00           C  
ATOM    452  CG  MET A  31      -2.953  -5.418  11.506  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.268  -5.186  12.124  1.00  0.00           S  
ATOM    454  CE  MET A  31      -1.319  -6.457  13.411  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.013  -6.357  10.507  1.00  0.00           H  
ATOM    456  HA  MET A  31      -4.910  -3.451  10.563  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -2.751  -5.157   9.383  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -2.617  -3.666  10.316  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.659  -5.086  12.252  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.118  -6.465  11.296  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -2.345  -6.634  13.701  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -0.757  -6.124  14.269  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -0.883  -7.371  13.030  1.00  0.00           H  
ATOM    464  N   GLY A  32      -5.222  -5.163   7.811  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -5.502  -5.058   6.385  1.00  0.00           C  
ATOM    466  C   GLY A  32      -4.216  -5.134   5.569  1.00  0.00           C  
ATOM    467  O   GLY A  32      -3.853  -4.182   4.877  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.272  -6.038   8.249  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -6.159  -5.862   6.095  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -5.988  -4.114   6.188  1.00  0.00           H  
ATOM    471  N   THR A  33      -3.529  -6.270   5.655  1.00  0.00           N  
ATOM    472  CA  THR A  33      -2.283  -6.456   4.917  1.00  0.00           C  
ATOM    473  C   THR A  33      -2.227  -7.847   4.297  1.00  0.00           C  
ATOM    474  O   THR A  33      -1.709  -8.025   3.195  1.00  0.00           O  
ATOM    475  CB  THR A  33      -1.087  -6.263   5.855  1.00  0.00           C  
ATOM    476  OG1 THR A  33       0.101  -6.680   5.196  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -1.287  -7.095   7.123  1.00  0.00           C  
ATOM    478  H   THR A  33      -3.867  -6.994   6.222  1.00  0.00           H  
ATOM    479  HA  THR A  33      -2.231  -5.722   4.129  1.00  0.00           H  
ATOM    480  HB  THR A  33      -1.004  -5.221   6.122  1.00  0.00           H  
ATOM    481  HG1 THR A  33       0.846  -6.455   5.758  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -2.211  -6.805   7.602  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -0.462  -6.923   7.799  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -1.328  -8.142   6.864  1.00  0.00           H  
ATOM    485  N   ASN A  34      -2.763  -8.829   5.010  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -2.768 -10.201   4.516  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.083 -10.500   3.809  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.777 -11.458   4.146  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.581 -11.174   5.679  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -2.381 -12.588   5.145  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -3.158 -13.488   5.464  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -1.381 -12.838   4.345  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.164  -8.630   5.882  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -1.956 -10.327   3.818  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.716 -10.881   6.256  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.457 -11.151   6.310  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -0.765 -12.119   4.093  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -1.247 -13.744   3.998  1.00  0.00           H  
ATOM    499  N   CYS A  35      -4.424  -9.665   2.835  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -5.668  -9.848   2.099  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.471 -10.827   0.946  1.00  0.00           C  
ATOM    502  O   CYS A  35      -4.731 -10.551   0.002  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -6.164  -8.505   1.557  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -5.680  -7.162   2.677  1.00  0.00           S  
ATOM    505  H   CYS A  35      -3.837  -8.910   2.616  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.412 -10.246   2.771  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -5.732  -8.332   0.582  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.242  -8.529   1.471  1.00  0.00           H  
ATOM    509  N   GLU A  36      -6.134 -11.977   1.029  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -6.017 -12.990  -0.013  1.00  0.00           C  
ATOM    511  C   GLU A  36      -7.378 -13.596  -0.334  1.00  0.00           C  
ATOM    512  O   GLU A  36      -8.273 -13.615   0.510  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -5.069 -14.096   0.447  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -3.619 -13.656   0.223  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -3.146 -14.093  -1.159  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -3.300 -15.262  -1.474  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -2.636 -13.253  -1.882  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.707 -12.148   1.805  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.614 -12.535  -0.905  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -5.231 -14.288   1.499  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -5.266 -14.994  -0.116  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.557 -12.581   0.300  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -2.989 -14.106   0.975  1.00  0.00           H  
ATOM    524  N   CYS A  37      -7.518 -14.103  -1.557  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -8.766 -14.724  -1.984  1.00  0.00           C  
ATOM    526  C   CYS A  37      -8.666 -16.237  -1.868  1.00  0.00           C  
ATOM    527  O   CYS A  37      -7.918 -16.878  -2.611  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -9.080 -14.352  -3.433  1.00  0.00           C  
ATOM    529  SG  CYS A  37     -10.508 -13.245  -3.491  1.00  0.00           S  
ATOM    530  H   CYS A  37      -6.764 -14.069  -2.177  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -9.565 -14.377  -1.356  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -8.228 -13.861  -3.874  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -9.303 -15.249  -3.986  1.00  0.00           H  
ATOM    534  N   LYS A  38      -9.419 -16.799  -0.927  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -9.405 -18.238  -0.712  1.00  0.00           C  
ATOM    536  C   LYS A  38     -10.645 -18.890  -1.336  1.00  0.00           C  
ATOM    537  O   LYS A  38     -11.719 -18.285  -1.364  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -9.378 -18.538   0.788  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -8.287 -17.697   1.455  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -8.236 -18.017   2.950  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -9.031 -16.962   3.719  1.00  0.00           C  
ATOM    542  NZ  LYS A  38     -10.376 -16.803   3.097  1.00  0.00           N  
ATOM    543  H   LYS A  38      -9.987 -16.234  -0.365  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -8.516 -18.639  -1.164  1.00  0.00           H  
ATOM    545  HB2 LYS A  38     -10.338 -18.295   1.217  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -9.170 -19.585   0.945  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -7.331 -17.924   1.004  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -8.509 -16.649   1.320  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -8.665 -18.992   3.129  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -7.210 -18.007   3.286  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -9.143 -17.273   4.748  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -8.505 -16.019   3.684  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38     -10.266 -16.538   2.098  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38     -10.905 -16.062   3.598  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38     -10.894 -17.702   3.159  1.00  0.00           H  
ATOM    556  N   PRO A  39     -10.527 -20.105  -1.828  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -11.676 -20.831  -2.449  1.00  0.00           C  
ATOM    558  C   PRO A  39     -12.757 -21.186  -1.430  1.00  0.00           C  
ATOM    559  O   PRO A  39     -12.743 -20.698  -0.300  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -11.044 -22.099  -3.032  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -9.785 -22.306  -2.260  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -9.296 -20.919  -1.854  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -12.099 -20.243  -3.248  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -11.709 -22.942  -2.902  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -10.816 -21.959  -4.077  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -9.985 -22.907  -1.382  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -9.042 -22.786  -2.878  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -8.835 -20.953  -0.880  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -8.610 -20.527  -2.588  1.00  0.00           H  
ATOM    570  N   ARG A  40     -13.692 -22.038  -1.839  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -14.775 -22.452  -0.956  1.00  0.00           C  
ATOM    572  C   ARG A  40     -14.285 -23.505   0.035  1.00  0.00           C  
ATOM    573  O   ARG A  40     -13.083 -23.731   0.169  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -15.931 -23.026  -1.778  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -16.389 -21.990  -2.808  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -17.686 -22.461  -3.472  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -17.440 -23.648  -4.286  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -17.515 -24.872  -3.769  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -17.283 -25.912  -4.522  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -17.824 -25.038  -2.511  1.00  0.00           N  
ATOM    581  H   ARG A  40     -13.651 -22.395  -2.750  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -15.130 -21.593  -0.409  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -15.599 -23.919  -2.287  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -16.753 -23.266  -1.123  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -16.559 -21.045  -2.315  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -15.625 -21.870  -3.562  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -18.415 -22.693  -2.711  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -18.070 -21.669  -4.101  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -17.213 -23.541  -5.233  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -17.048 -25.789  -5.486  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -17.338 -26.832  -4.135  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -18.006 -24.247  -1.932  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -17.876 -25.960  -2.129  1.00  0.00           H  
ATOM    594  N   LEU A  41     -15.225 -24.142   0.726  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -14.876 -25.168   1.703  1.00  0.00           C  
ATOM    596  C   LEU A  41     -14.666 -26.516   1.017  1.00  0.00           C  
ATOM    597  O   LEU A  41     -13.673 -27.201   1.270  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -15.988 -25.293   2.748  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -16.200 -23.940   3.432  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -17.436 -23.257   2.844  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -16.401 -24.153   4.934  1.00  0.00           C  
ATOM    602  H   LEU A  41     -16.168 -23.919   0.577  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -13.961 -24.882   2.199  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -16.904 -25.600   2.263  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -15.707 -26.029   3.486  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -15.333 -23.315   3.268  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -18.305 -23.874   3.019  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -17.300 -23.119   1.782  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -17.575 -22.296   3.317  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -16.560 -23.197   5.414  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -15.525 -24.624   5.353  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -17.263 -24.783   5.097  1.00  0.00           H  
ATOM    613  N   ILE A  42     -15.607 -26.888   0.154  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -15.524 -28.155  -0.567  1.00  0.00           C  
ATOM    615  C   ILE A  42     -15.431 -27.911  -2.069  1.00  0.00           C  
ATOM    616  O   ILE A  42     -15.844 -26.863  -2.566  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -16.756 -29.011  -0.263  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -18.027 -28.231  -0.616  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -16.776 -29.367   1.224  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -18.680 -28.853  -1.852  1.00  0.00           C  
ATOM    621  H   ILE A  42     -16.374 -26.297  -0.003  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -14.644 -28.688  -0.244  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -16.715 -29.919  -0.848  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -18.716 -28.272   0.215  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -17.775 -27.203  -0.824  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -17.798 -29.428   1.566  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -16.253 -28.605   1.783  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -16.290 -30.320   1.372  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -18.941 -29.880  -1.644  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -17.986 -28.819  -2.680  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -19.570 -28.298  -2.107  1.00  0.00           H  
ATOM    632  N   MET A  43     -14.885 -28.886  -2.787  1.00  0.00           N  
ATOM    633  CA  MET A  43     -14.741 -28.768  -4.234  1.00  0.00           C  
ATOM    634  C   MET A  43     -15.942 -29.386  -4.943  1.00  0.00           C  
ATOM    635  O   MET A  43     -16.459 -30.421  -4.522  1.00  0.00           O  
ATOM    636  CB  MET A  43     -13.460 -29.468  -4.689  1.00  0.00           C  
ATOM    637  CG  MET A  43     -12.267 -28.904  -3.913  1.00  0.00           C  
ATOM    638  SD  MET A  43     -12.231 -29.625  -2.254  1.00  0.00           S  
ATOM    639  CE  MET A  43     -10.525 -29.177  -1.848  1.00  0.00           C  
ATOM    640  H   MET A  43     -14.573 -29.700  -2.338  1.00  0.00           H  
ATOM    641  HA  MET A  43     -14.679 -27.723  -4.496  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -13.543 -30.528  -4.502  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -13.312 -29.299  -5.745  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -11.352 -29.150  -4.433  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -12.361 -27.831  -3.839  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -10.244 -29.644  -0.914  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -10.446 -28.107  -1.751  1.00  0.00           H  
ATOM    648  HE3 MET A  43      -9.868 -29.514  -2.639  1.00  0.00           H  
ATOM    649  N   GLU A  44     -16.382 -28.743  -6.019  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -17.524 -29.238  -6.779  1.00  0.00           C  
ATOM    651  C   GLU A  44     -17.075 -30.245  -7.831  1.00  0.00           C  
ATOM    652  O   GLU A  44     -16.225 -29.944  -8.670  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -18.243 -28.072  -7.459  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -19.619 -28.532  -7.944  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -20.162 -27.550  -8.976  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -19.653 -27.544 -10.084  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -21.082 -26.820  -8.643  1.00  0.00           O  
ATOM    658  H   GLU A  44     -15.931 -27.922  -6.307  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -18.211 -29.722  -6.101  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -18.360 -27.260  -6.755  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -17.661 -27.734  -8.304  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -19.532 -29.512  -8.391  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -20.296 -28.580  -7.104  1.00  0.00           H  
ATOM    664  N   GLY A  45     -17.650 -31.441  -7.780  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -17.302 -32.487  -8.735  1.00  0.00           C  
ATOM    666  C   GLY A  45     -15.863 -32.951  -8.535  1.00  0.00           C  
ATOM    667  O   GLY A  45     -15.314 -33.677  -9.366  1.00  0.00           O  
ATOM    668  H   GLY A  45     -18.321 -31.624  -7.090  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -17.969 -33.326  -8.601  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -17.411 -32.103  -9.738  1.00  0.00           H  
ATOM    671  N   LEU A  46     -15.256 -32.528  -7.430  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -13.880 -32.905  -7.131  1.00  0.00           C  
ATOM    673  C   LEU A  46     -13.006 -32.797  -8.377  1.00  0.00           C  
ATOM    674  O   LEU A  46     -12.960 -33.715  -9.197  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -13.834 -34.338  -6.600  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -14.441 -34.384  -5.195  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -15.915 -33.973  -5.251  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -14.329 -35.804  -4.639  1.00  0.00           C  
ATOM    679  H   LEU A  46     -15.744 -31.952  -6.805  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -13.492 -32.242  -6.374  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -14.394 -34.986  -7.259  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -12.808 -34.671  -6.556  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -13.905 -33.700  -4.553  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -15.993 -32.899  -5.162  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -16.449 -34.441  -4.436  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -16.345 -34.290  -6.190  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -15.306 -36.152  -4.340  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -13.669 -35.805  -3.784  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -13.930 -36.459  -5.401  1.00  0.00           H  
ATOM    690  N   GLY A  47     -12.314 -31.670  -8.511  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -11.441 -31.447  -9.658  1.00  0.00           C  
ATOM    692  C   GLY A  47     -11.996 -30.348 -10.553  1.00  0.00           C  
ATOM    693  O   GLY A  47     -12.161 -30.538 -11.759  1.00  0.00           O  
ATOM    694  H   GLY A  47     -12.390 -30.975  -7.823  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -10.461 -31.157  -9.307  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -11.359 -32.359 -10.229  1.00  0.00           H  
ATOM    697  N   LEU A  48     -12.282 -29.197  -9.957  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -12.817 -28.071 -10.712  1.00  0.00           C  
ATOM    699  C   LEU A  48     -12.549 -26.760  -9.978  1.00  0.00           C  
ATOM    700  O   LEU A  48     -12.221 -25.748 -10.599  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -14.324 -28.255 -10.936  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -14.976 -26.899 -11.263  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -16.237 -27.134 -12.094  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -15.349 -26.127  -9.982  1.00  0.00           C  
ATOM    705  H   LEU A  48     -12.128 -29.102  -8.993  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -12.325 -28.036 -11.673  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -14.470 -28.927 -11.771  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -14.776 -28.682 -10.054  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -14.283 -26.309 -11.846  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -15.962 -27.550 -13.052  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -16.748 -26.195 -12.244  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -16.890 -27.822 -11.577  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -14.850 -25.172  -9.985  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -15.047 -26.680  -9.105  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -16.417 -25.968  -9.957  1.00  0.00           H  
ATOM    716  N   ALA A  49     -12.689 -26.784  -8.659  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -12.457 -25.591  -7.852  1.00  0.00           C  
ATOM    718  C   ALA A  49     -10.984 -25.476  -7.470  1.00  0.00           C  
ATOM    719  O   ALA A  49     -10.537 -26.275  -6.661  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -13.313 -25.646  -6.586  1.00  0.00           C  
ATOM    721  H   ALA A  49     -12.953 -27.617  -8.219  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -12.739 -24.721  -8.425  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -13.795 -24.692  -6.436  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -12.685 -25.871  -5.736  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -14.062 -26.416  -6.693  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.708 -10.855 -16.835  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.120 -10.429 -18.137  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.231  -9.939 -19.060  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.975  -9.549 -20.201  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -5.411  -9.632 -17.968  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -5.619 -11.267 -18.597  1.00  0.00           H  
ATOM      7  N   LYS A   2      -8.462  -9.959 -18.559  1.00  0.00           N  
ATOM      8  CA  LYS A   2      -9.608  -9.513 -19.346  1.00  0.00           C  
ATOM      9  C   LYS A   2     -10.485  -8.573 -18.526  1.00  0.00           C  
ATOM     10  O   LYS A   2     -10.301  -8.431 -17.317  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -10.433 -10.721 -19.798  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -10.610 -11.689 -18.626  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -11.798 -12.613 -18.900  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -11.888 -13.671 -17.800  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -12.263 -13.018 -16.513  1.00  0.00           N  
ATOM     16  H   LYS A   2      -8.604 -10.280 -17.644  1.00  0.00           H  
ATOM     17  HA  LYS A   2      -9.253  -8.989 -20.219  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -11.403 -10.386 -20.138  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      -9.922 -11.224 -20.604  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      -9.713 -12.279 -18.509  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -10.793 -11.129 -17.720  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -12.709 -12.031 -18.918  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -11.663 -13.099 -19.855  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -12.638 -14.401 -18.064  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -10.931 -14.159 -17.690  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -11.645 -13.368 -15.754  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -13.253 -13.242 -16.287  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -12.150 -11.988 -16.601  1.00  0.00           H  
ATOM     29  N   LYS A   3     -11.440  -7.933 -19.193  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -12.341  -7.007 -18.518  1.00  0.00           C  
ATOM     31  C   LYS A   3     -11.549  -5.934 -17.780  1.00  0.00           C  
ATOM     32  O   LYS A   3     -10.319  -5.926 -17.808  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -13.226  -7.766 -17.527  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -14.066  -8.801 -18.280  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -14.301 -10.018 -17.383  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -15.173 -11.035 -18.121  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -14.902 -12.400 -17.590  1.00  0.00           N  
ATOM     38  H   LYS A   3     -11.540  -8.086 -20.156  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -12.971  -6.533 -19.255  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -12.604  -8.266 -16.799  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -13.881  -7.072 -17.024  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -15.015  -8.364 -18.552  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -13.543  -9.110 -19.172  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -13.352 -10.469 -17.133  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -14.802  -9.706 -16.479  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -16.215 -10.791 -17.972  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -14.944 -11.007 -19.176  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -15.436 -12.543 -16.710  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -13.883 -12.501 -17.397  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -15.195 -13.109 -18.290  1.00  0.00           H  
ATOM     51  N   LYS A   4     -12.264  -5.029 -17.120  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -11.616  -3.954 -16.378  1.00  0.00           C  
ATOM     53  C   LYS A   4     -11.260  -4.413 -14.970  1.00  0.00           C  
ATOM     54  O   LYS A   4     -10.311  -5.175 -14.780  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -12.542  -2.739 -16.300  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -13.973  -3.204 -16.025  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -14.752  -3.267 -17.340  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -16.127  -3.889 -17.090  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -16.033  -5.371 -17.216  1.00  0.00           N  
ATOM     60  H   LYS A   4     -13.241  -5.084 -17.132  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -10.712  -3.669 -16.893  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -12.215  -2.087 -15.504  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -12.515  -2.204 -17.238  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -13.952  -4.183 -15.569  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -14.456  -2.506 -15.357  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -14.873  -2.269 -17.735  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -14.209  -3.872 -18.052  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -16.462  -3.633 -16.096  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -16.830  -3.509 -17.816  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -15.058  -5.638 -17.458  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -16.678  -5.697 -17.964  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -16.297  -5.813 -16.313  1.00  0.00           H  
ATOM     73  N   CYS A   5     -12.027  -3.946 -13.989  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -11.788  -4.313 -12.600  1.00  0.00           C  
ATOM     75  C   CYS A   5     -10.291  -4.379 -12.315  1.00  0.00           C  
ATOM     76  O   CYS A   5      -9.581  -3.382 -12.448  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -12.424  -5.670 -12.306  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -14.152  -5.657 -12.840  1.00  0.00           S  
ATOM     79  H   CYS A   5     -12.769  -3.345 -14.203  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -12.234  -3.572 -11.956  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -11.892  -6.435 -12.845  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -12.377  -5.871 -11.247  1.00  0.00           H  
ATOM     83  N   ILE A   6      -9.824  -5.560 -11.927  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -8.413  -5.758 -11.627  1.00  0.00           C  
ATOM     85  C   ILE A   6      -7.735  -6.549 -12.741  1.00  0.00           C  
ATOM     86  O   ILE A   6      -6.520  -6.742 -12.726  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.255  -6.504 -10.288  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.369  -7.543 -10.123  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -8.351  -5.524  -9.114  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -9.284  -8.594 -11.227  1.00  0.00           C  
ATOM     91  H   ILE A   6     -10.440  -6.315 -11.841  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -7.934  -4.796 -11.557  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.295  -6.997 -10.265  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.263  -8.027  -9.163  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.326  -7.050 -10.170  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -7.765  -4.653  -9.315  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -7.985  -6.001  -8.220  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -9.382  -5.237  -8.972  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -8.250  -8.769 -11.480  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.816  -8.242 -12.097  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -9.731  -9.513 -10.881  1.00  0.00           H  
ATOM    102  N   ALA A   7      -8.526  -7.002 -13.706  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -7.982  -7.766 -14.820  1.00  0.00           C  
ATOM    104  C   ALA A   7      -7.604  -9.176 -14.372  1.00  0.00           C  
ATOM    105  O   ALA A   7      -8.072 -10.163 -14.939  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -6.747  -7.057 -15.376  1.00  0.00           C  
ATOM    107  H   ALA A   7      -9.487  -6.818 -13.672  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -8.726  -7.832 -15.598  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -6.794  -6.007 -15.132  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -6.716  -7.176 -16.446  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.857  -7.488 -14.940  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.751  -9.261 -13.355  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -6.315 -10.557 -12.843  1.00  0.00           C  
ATOM    114  C   LYS A   8      -7.512 -11.470 -12.596  1.00  0.00           C  
ATOM    115  O   LYS A   8      -7.354 -12.677 -12.414  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -5.536 -10.372 -11.537  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.520  -9.239 -11.695  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -3.685  -9.468 -12.955  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -2.401  -8.640 -12.876  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -2.737  -7.240 -12.491  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.409  -8.441 -12.942  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -5.668 -11.023 -13.572  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -6.224 -10.132 -10.739  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -5.015 -11.287 -11.297  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -5.041  -8.298 -11.773  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -3.869  -9.216 -10.834  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -3.434 -10.516 -13.035  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -4.251  -9.166 -13.823  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -1.741  -9.068 -12.136  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -1.911  -8.642 -13.839  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -1.911  -6.795 -12.046  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -3.532  -7.247 -11.820  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -3.003  -6.702 -13.340  1.00  0.00           H  
ATOM    134  N   ASP A   9      -8.705 -10.886 -12.593  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -9.923 -11.656 -12.367  1.00  0.00           C  
ATOM    136  C   ASP A   9      -9.871 -12.354 -11.010  1.00  0.00           C  
ATOM    137  O   ASP A   9     -10.517 -11.922 -10.055  1.00  0.00           O  
ATOM    138  CB  ASP A   9     -10.097 -12.694 -13.476  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -9.905 -12.036 -14.838  1.00  0.00           C  
ATOM    140  OD1 ASP A   9     -10.619 -11.090 -15.123  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -9.046 -12.489 -15.578  1.00  0.00           O  
ATOM    142  H   ASP A   9      -8.769  -9.922 -12.746  1.00  0.00           H  
ATOM    143  HA  ASP A   9     -10.769 -10.985 -12.384  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -9.364 -13.478 -13.351  1.00  0.00           H  
ATOM    145  HB3 ASP A   9     -11.089 -13.117 -13.420  1.00  0.00           H  
ATOM    146  N   TYR A  10      -9.099 -13.434 -10.935  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -8.964 -14.188  -9.693  1.00  0.00           C  
ATOM    148  C   TYR A  10      -7.577 -13.985  -9.093  1.00  0.00           C  
ATOM    149  O   TYR A  10      -6.659 -13.526  -9.773  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -9.188 -15.675  -9.963  1.00  0.00           C  
ATOM    151  CG  TYR A  10     -10.652 -15.918 -10.234  1.00  0.00           C  
ATOM    152  CD1 TYR A  10     -11.200 -15.576 -11.476  1.00  0.00           C  
ATOM    153  CD2 TYR A  10     -11.462 -16.483  -9.244  1.00  0.00           C  
ATOM    154  CE1 TYR A  10     -12.558 -15.801 -11.729  1.00  0.00           C  
ATOM    155  CE2 TYR A  10     -12.820 -16.709  -9.495  1.00  0.00           C  
ATOM    156  CZ  TYR A  10     -13.369 -16.368 -10.736  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -14.709 -16.592 -10.982  1.00  0.00           O  
ATOM    158  H   TYR A  10      -8.608 -13.727 -11.730  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -9.706 -13.846  -8.989  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -8.607 -15.978 -10.822  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -8.884 -16.248  -9.101  1.00  0.00           H  
ATOM    162  HD1 TYR A  10     -10.574 -15.139 -12.241  1.00  0.00           H  
ATOM    163  HD2 TYR A  10     -11.038 -16.746  -8.285  1.00  0.00           H  
ATOM    164  HE1 TYR A  10     -12.981 -15.538 -12.686  1.00  0.00           H  
ATOM    165  HE2 TYR A  10     -13.445 -17.145  -8.729  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -15.020 -15.907 -11.578  1.00  0.00           H  
ATOM    167  N   GLY A  11      -7.433 -14.332  -7.816  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -6.149 -14.185  -7.135  1.00  0.00           C  
ATOM    169  C   GLY A  11      -6.202 -13.056  -6.110  1.00  0.00           C  
ATOM    170  O   GLY A  11      -7.272 -12.696  -5.631  1.00  0.00           O  
ATOM    171  H   GLY A  11      -8.203 -14.695  -7.324  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -5.909 -15.110  -6.632  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -5.382 -13.966  -7.861  1.00  0.00           H  
ATOM    174  N   ARG A  12      -5.040 -12.504  -5.778  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.972 -11.420  -4.803  1.00  0.00           C  
ATOM    176  C   ARG A  12      -6.135 -10.448  -4.988  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.409  -9.996  -6.100  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.650 -10.667  -4.951  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.517  -9.636  -3.827  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -2.252  -9.926  -3.018  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -2.367 -11.213  -2.343  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -3.072 -11.341  -1.223  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -3.159 -12.504  -0.636  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -3.677 -10.305  -0.711  1.00  0.00           N  
ATOM    185  H   ARG A  12      -4.215 -12.832  -6.192  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -5.023 -11.842  -3.811  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.830 -11.367  -4.897  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.629 -10.160  -5.905  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.454  -8.645  -4.253  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.378  -9.694  -3.179  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -1.402  -9.948  -3.682  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -2.111  -9.145  -2.284  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -1.917 -11.997  -2.720  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -2.696 -13.298  -1.029  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -3.689 -12.600   0.207  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -3.610  -9.414  -1.161  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -4.207 -10.401   0.131  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.817 -10.132  -3.891  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.949  -9.212  -3.945  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.192  -8.581  -2.580  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.490  -8.878  -1.615  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -9.208  -9.957  -4.395  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -9.562 -11.301  -3.235  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.556 -10.523  -3.029  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -7.732  -8.432  -4.658  1.00  0.00           H  
ATOM    206  HB2 CYS A  13     -10.042  -9.272  -4.418  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -9.050 -10.366  -5.383  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.191  -7.708  -2.507  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.520  -7.043  -1.252  1.00  0.00           C  
ATOM    210  C   LYS A  14     -10.941  -6.487  -1.299  1.00  0.00           C  
ATOM    211  O   LYS A  14     -11.243  -5.593  -2.088  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.534  -5.906  -0.985  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -7.644  -6.268   0.206  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -6.587  -5.182   0.403  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -5.696  -5.544   1.593  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -4.540  -4.607   1.654  1.00  0.00           N  
ATOM    217  H   LYS A  14      -9.718  -7.511  -3.310  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.452  -7.759  -0.447  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -7.919  -5.749  -1.860  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -9.079  -5.005  -0.760  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -8.252  -6.346   1.097  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -7.157  -7.214   0.019  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -5.981  -5.102  -0.489  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -7.072  -4.237   0.595  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -6.268  -5.470   2.506  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -5.334  -6.555   1.477  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -4.854  -3.651   1.391  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -3.802  -4.923   0.992  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -4.156  -4.589   2.620  1.00  0.00           H  
ATOM    230  N   TRP A  15     -11.808  -7.022  -0.445  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.195  -6.572  -0.399  1.00  0.00           C  
ATOM    232  C   TRP A  15     -13.268  -5.074  -0.136  1.00  0.00           C  
ATOM    233  O   TRP A  15     -14.098  -4.370  -0.714  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -13.950  -7.319   0.700  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -14.939  -8.250   0.077  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -14.941  -9.591   0.233  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -16.061  -7.937  -0.798  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -15.995 -10.124  -0.486  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -16.716  -9.143  -1.140  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -16.570  -6.735  -1.321  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -17.837  -9.158  -1.972  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -17.697  -6.745  -2.160  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -18.329  -7.954  -2.483  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.510  -7.731   0.163  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.660  -6.784  -1.343  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -13.250  -7.886   1.297  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.470  -6.611   1.328  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -14.235 -10.152   0.825  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -16.219 -11.077  -0.538  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -16.091  -5.799  -1.078  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -18.320 -10.092  -2.219  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -18.080  -5.816  -2.556  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -19.196  -7.955  -3.128  1.00  0.00           H  
ATOM    254  N   GLY A  16     -12.398  -4.597   0.741  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -12.369  -3.179   1.084  1.00  0.00           C  
ATOM    256  C   GLY A  16     -11.274  -2.449   0.316  1.00  0.00           C  
ATOM    257  O   GLY A  16     -10.741  -1.443   0.782  1.00  0.00           O  
ATOM    258  H   GLY A  16     -11.768  -5.211   1.167  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -13.326  -2.738   0.846  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -12.185  -3.075   2.144  1.00  0.00           H  
ATOM    261  N   GLY A  17     -10.944  -2.959  -0.865  1.00  0.00           N  
ATOM    262  CA  GLY A  17      -9.914  -2.339  -1.687  1.00  0.00           C  
ATOM    263  C   GLY A  17     -10.228  -2.505  -3.165  1.00  0.00           C  
ATOM    264  O   GLY A  17     -10.700  -1.574  -3.815  1.00  0.00           O  
ATOM    265  H   GLY A  17     -11.401  -3.763  -1.190  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      -9.858  -1.287  -1.452  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -8.961  -2.799  -1.474  1.00  0.00           H  
ATOM    268  N   THR A  18      -9.962  -3.689  -3.697  1.00  0.00           N  
ATOM    269  CA  THR A  18     -10.222  -3.940  -5.108  1.00  0.00           C  
ATOM    270  C   THR A  18     -11.638  -4.486  -5.322  1.00  0.00           C  
ATOM    271  O   THR A  18     -12.164  -5.202  -4.469  1.00  0.00           O  
ATOM    272  CB  THR A  18      -9.208  -4.939  -5.656  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -9.105  -6.045  -4.768  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -7.847  -4.261  -5.794  1.00  0.00           C  
ATOM    275  H   THR A  18      -9.583  -4.399  -3.139  1.00  0.00           H  
ATOM    276  HA  THR A  18     -10.107  -3.012  -5.636  1.00  0.00           H  
ATOM    277  HB  THR A  18      -9.534  -5.282  -6.624  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -9.710  -5.898  -4.037  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -7.461  -4.022  -4.815  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -7.948  -3.356  -6.371  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -7.168  -4.929  -6.294  1.00  0.00           H  
ATOM    282  N   PRO A  19     -12.258  -4.180  -6.442  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -13.633  -4.673  -6.756  1.00  0.00           C  
ATOM    284  C   PRO A  19     -13.654  -6.159  -7.099  1.00  0.00           C  
ATOM    285  O   PRO A  19     -14.632  -6.858  -6.833  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -14.053  -3.834  -7.965  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -12.778  -3.437  -8.630  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -11.727  -3.331  -7.529  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -14.294  -4.477  -5.937  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -14.661  -4.423  -8.637  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -14.589  -2.956  -7.641  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -12.490  -4.189  -9.353  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -12.895  -2.480  -9.114  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -10.772  -3.705  -7.874  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -11.639  -2.309  -7.192  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.571  -6.630  -7.697  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -12.471  -8.032  -8.084  1.00  0.00           C  
ATOM    298  C   CYS A  20     -13.606  -8.403  -9.029  1.00  0.00           C  
ATOM    299  O   CYS A  20     -14.659  -8.868  -8.591  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -12.523  -8.929  -6.847  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -12.033 -10.611  -7.308  1.00  0.00           S  
ATOM    302  H   CYS A  20     -11.830  -6.022  -7.885  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -11.531  -8.191  -8.588  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.847  -8.549  -6.096  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -13.529  -8.942  -6.454  1.00  0.00           H  
ATOM    306  N   CYS A  21     -13.385  -8.186 -10.324  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -14.404  -8.498 -11.331  1.00  0.00           C  
ATOM    308  C   CYS A  21     -15.159  -9.776 -10.959  1.00  0.00           C  
ATOM    309  O   CYS A  21     -16.295  -9.720 -10.485  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -13.757  -8.671 -12.711  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -14.372  -7.397 -13.844  1.00  0.00           S  
ATOM    312  H   CYS A  21     -12.519  -7.801 -10.608  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -15.110  -7.683 -11.377  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -12.687  -8.592 -12.619  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -14.006  -9.645 -13.105  1.00  0.00           H  
ATOM    316  N   ARG A  22     -14.523 -10.923 -11.173  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -15.147 -12.201 -10.855  1.00  0.00           C  
ATOM    318  C   ARG A  22     -14.636 -12.728  -9.520  1.00  0.00           C  
ATOM    319  O   ARG A  22     -13.744 -12.138  -8.910  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -14.839 -13.219 -11.956  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -16.068 -13.401 -12.851  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -16.435 -12.064 -13.495  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -17.647 -11.525 -12.888  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -18.841 -12.032 -13.175  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -19.912 -11.533 -12.619  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -18.944 -13.028 -14.012  1.00  0.00           N  
ATOM    327  H   ARG A  22     -13.619 -10.909 -11.550  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -16.216 -12.066 -10.793  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -14.010 -12.864 -12.551  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -14.580 -14.165 -11.508  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -15.845 -14.123 -13.624  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -16.899 -13.754 -12.259  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -15.626 -11.363 -13.353  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -16.598 -12.209 -14.553  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -17.579 -10.778 -12.259  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -19.832 -10.770 -11.978  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -20.811 -11.914 -12.836  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -18.123 -13.410 -14.438  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -19.842 -13.408 -14.228  1.00  0.00           H  
ATOM    340  N   GLY A  23     -15.206 -13.841  -9.070  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -14.798 -14.438  -7.805  1.00  0.00           C  
ATOM    342  C   GLY A  23     -14.805 -13.401  -6.689  1.00  0.00           C  
ATOM    343  O   GLY A  23     -13.752 -12.936  -6.254  1.00  0.00           O  
ATOM    344  H   GLY A  23     -15.911 -14.267  -9.598  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -15.483 -15.235  -7.553  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -13.803 -14.841  -7.905  1.00  0.00           H  
ATOM    347  N   ARG A  24     -15.998 -13.043  -6.230  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -16.129 -12.060  -5.164  1.00  0.00           C  
ATOM    349  C   ARG A  24     -15.866 -12.706  -3.809  1.00  0.00           C  
ATOM    350  O   ARG A  24     -16.115 -12.101  -2.766  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -17.535 -11.455  -5.181  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -18.556 -12.525  -4.788  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -19.903 -12.210  -5.440  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -19.773 -12.210  -6.892  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -19.623 -13.344  -7.569  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -19.508 -13.319  -8.869  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -19.591 -14.484  -6.933  1.00  0.00           N  
ATOM    358  H   ARG A  24     -16.804 -13.446  -6.615  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -15.409 -11.271  -5.323  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -17.583 -10.635  -4.478  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -17.760 -11.092  -6.172  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -18.210 -13.492  -5.123  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -18.672 -12.535  -3.715  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -20.625 -12.958  -5.148  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -20.242 -11.239  -5.110  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -19.797 -11.360  -7.379  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -19.532 -12.446  -9.356  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -19.395 -14.172  -9.377  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -19.679 -14.503  -5.937  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -19.477 -15.337  -7.442  1.00  0.00           H  
ATOM    371  N   GLY A  25     -15.360 -13.937  -3.827  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -15.071 -14.643  -2.586  1.00  0.00           C  
ATOM    373  C   GLY A  25     -13.710 -14.235  -2.032  1.00  0.00           C  
ATOM    374  O   GLY A  25     -12.884 -15.082  -1.695  1.00  0.00           O  
ATOM    375  H   GLY A  25     -15.177 -14.378  -4.688  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -15.837 -14.408  -1.861  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -15.076 -15.703  -2.773  1.00  0.00           H  
ATOM    378  N   CYS A  26     -13.482 -12.929  -1.940  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -12.216 -12.421  -1.422  1.00  0.00           C  
ATOM    380  C   CYS A  26     -12.095 -12.717   0.067  1.00  0.00           C  
ATOM    381  O   CYS A  26     -12.519 -11.924   0.906  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -12.123 -10.911  -1.663  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.389 -10.386  -1.637  1.00  0.00           S  
ATOM    384  H   CYS A  26     -14.174 -12.297  -2.223  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -11.407 -12.911  -1.935  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.554 -10.674  -2.625  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.667 -10.391  -0.890  1.00  0.00           H  
ATOM    388  N   ILE A  27     -11.512 -13.869   0.382  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -11.336 -14.270   1.770  1.00  0.00           C  
ATOM    390  C   ILE A  27      -9.887 -14.077   2.199  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.968 -14.227   1.396  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -11.738 -15.731   1.946  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -11.661 -16.108   3.430  1.00  0.00           C  
ATOM    394  CG2 ILE A  27     -10.791 -16.615   1.145  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -12.128 -17.554   3.621  1.00  0.00           C  
ATOM    396  H   ILE A  27     -11.194 -14.459  -0.336  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.965 -13.661   2.395  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -12.748 -15.869   1.589  1.00  0.00           H  
ATOM    399 HG12 ILE A  27     -10.642 -16.012   3.773  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -12.297 -15.449   4.001  1.00  0.00           H  
ATOM    401 HG21 ILE A  27     -10.180 -16.007   0.499  1.00  0.00           H  
ATOM    402 HG22 ILE A  27     -11.364 -17.296   0.548  1.00  0.00           H  
ATOM    403 HG23 ILE A  27     -10.161 -17.165   1.824  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -12.694 -17.872   2.759  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -12.751 -17.617   4.501  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -11.269 -18.195   3.742  1.00  0.00           H  
ATOM    407  N   CYS A  28      -9.698 -13.749   3.469  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -8.359 -13.533   4.009  1.00  0.00           C  
ATOM    409  C   CYS A  28      -8.133 -14.389   5.251  1.00  0.00           C  
ATOM    410  O   CYS A  28      -9.079 -14.910   5.841  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.168 -12.057   4.366  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -8.792 -11.022   3.019  1.00  0.00           S  
ATOM    413  H   CYS A  28     -10.475 -13.653   4.055  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -7.630 -13.807   3.262  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.709 -11.832   5.273  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -7.117 -11.857   4.514  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.870 -14.528   5.639  1.00  0.00           N  
ATOM    418  CA  SER A  29      -6.522 -15.323   6.813  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.914 -14.589   8.088  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.229 -13.400   8.057  1.00  0.00           O  
ATOM    421  CB  SER A  29      -5.022 -15.608   6.829  1.00  0.00           C  
ATOM    422  OG  SER A  29      -4.763 -16.808   6.115  1.00  0.00           O  
ATOM    423  H   SER A  29      -6.158 -14.088   5.126  1.00  0.00           H  
ATOM    424  HA  SER A  29      -7.054 -16.261   6.770  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.494 -14.795   6.362  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.689 -15.708   7.854  1.00  0.00           H  
ATOM    427  HG  SER A  29      -4.918 -17.545   6.709  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.895 -15.305   9.210  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.254 -14.709  10.489  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.467 -13.425  10.724  1.00  0.00           C  
ATOM    431  O   ILE A  30      -6.929 -12.522  11.422  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -6.984 -15.702  11.622  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -7.432 -15.110  12.967  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.491 -16.017  11.679  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -8.940 -14.848  12.942  1.00  0.00           C  
ATOM    436  H   ILE A  30      -6.640 -16.250   9.177  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.302 -14.479  10.477  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -7.529 -16.615  11.432  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.204 -15.810  13.758  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -6.910 -14.184  13.152  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -5.003 -15.629  10.799  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -5.359 -17.082  11.717  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.058 -15.565  12.560  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -9.341 -14.978  13.931  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -9.417 -15.544  12.268  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.124 -13.838  12.607  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.275 -13.353  10.145  1.00  0.00           N  
ATOM    448  CA  MET A  31      -4.431 -12.177  10.307  1.00  0.00           C  
ATOM    449  C   MET A  31      -4.879 -11.062   9.371  1.00  0.00           C  
ATOM    450  O   MET A  31      -4.785  -9.881   9.704  1.00  0.00           O  
ATOM    451  CB  MET A  31      -2.974 -12.541  10.014  1.00  0.00           C  
ATOM    452  CG  MET A  31      -2.653 -13.906  10.629  1.00  0.00           C  
ATOM    453  SD  MET A  31      -0.877 -14.017  10.959  1.00  0.00           S  
ATOM    454  CE  MET A  31      -0.403 -14.796   9.396  1.00  0.00           C  
ATOM    455  H   MET A  31      -4.955 -14.105   9.603  1.00  0.00           H  
ATOM    456  HA  MET A  31      -4.505 -11.830  11.326  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -2.822 -12.582   8.946  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -2.323 -11.794  10.442  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.199 -14.021  11.554  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -2.941 -14.687   9.941  1.00  0.00           H  
ATOM    461  HE1 MET A  31       0.675 -14.839   9.329  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -0.789 -14.218   8.572  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -0.813 -15.796   9.355  1.00  0.00           H  
ATOM    464  N   GLY A  32      -5.367 -11.447   8.198  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -5.828 -10.474   7.217  1.00  0.00           C  
ATOM    466  C   GLY A  32      -4.676 -10.003   6.336  1.00  0.00           C  
ATOM    467  O   GLY A  32      -4.295  -8.833   6.370  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.418 -12.404   7.991  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -6.588 -10.928   6.598  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -6.249  -9.624   7.730  1.00  0.00           H  
ATOM    471  N   THR A  33      -4.124 -10.921   5.548  1.00  0.00           N  
ATOM    472  CA  THR A  33      -3.013 -10.587   4.663  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.032 -11.469   3.419  1.00  0.00           C  
ATOM    474  O   THR A  33      -2.573 -11.062   2.351  1.00  0.00           O  
ATOM    475  CB  THR A  33      -1.685 -10.770   5.401  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -0.610 -10.535   4.502  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -1.592 -12.196   5.947  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.468 -11.839   5.564  1.00  0.00           H  
ATOM    479  HA  THR A  33      -3.104  -9.554   4.361  1.00  0.00           H  
ATOM    480  HB  THR A  33      -1.629 -10.072   6.221  1.00  0.00           H  
ATOM    481  HG1 THR A  33       0.082 -11.172   4.693  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.448 -12.163   7.017  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -0.758 -12.706   5.486  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.505 -12.728   5.724  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.562 -12.677   3.564  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.632 -13.608   2.445  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.979 -13.494   1.741  1.00  0.00           C  
ATOM    488  O   ASN A  34      -5.686 -14.486   1.567  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -3.433 -15.039   2.946  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -3.119 -15.962   1.773  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -3.981 -16.214   0.931  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -1.928 -16.484   1.667  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.912 -12.947   4.439  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.849 -13.371   1.742  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -2.613 -15.061   3.648  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -4.334 -15.377   3.435  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -1.243 -16.282   2.338  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -1.718 -17.078   0.916  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.330 -12.276   1.340  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.598 -12.048   0.657  1.00  0.00           C  
ATOM    501  C   CYS A  35      -6.531 -12.546  -0.785  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.708 -12.083  -1.574  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -6.944 -10.561   0.670  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -7.166 -10.008   2.379  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.729 -11.520   1.508  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -7.369 -12.587   1.180  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.145  -9.999   0.209  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.860 -10.403   0.121  1.00  0.00           H  
ATOM    509  N   GLU A  36      -7.405 -13.491  -1.124  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -7.438 -14.043  -2.476  1.00  0.00           C  
ATOM    511  C   GLU A  36      -8.876 -14.155  -2.976  1.00  0.00           C  
ATOM    512  O   GLU A  36      -9.773 -14.552  -2.231  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -6.779 -15.423  -2.492  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -5.259 -15.262  -2.552  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -4.584 -16.609  -2.315  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -5.113 -17.385  -1.537  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -3.548 -16.844  -2.914  1.00  0.00           O  
ATOM    518  H   GLU A  36      -8.040 -13.822  -0.455  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -6.889 -13.388  -3.136  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -7.050 -15.961  -1.594  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -7.116 -15.973  -3.357  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -4.976 -14.886  -3.525  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -4.941 -14.564  -1.792  1.00  0.00           H  
ATOM    524  N   CYS A  37      -9.081 -13.801  -4.242  1.00  0.00           N  
ATOM    525  CA  CYS A  37     -10.406 -13.860  -4.847  1.00  0.00           C  
ATOM    526  C   CYS A  37     -10.693 -15.263  -5.344  1.00  0.00           C  
ATOM    527  O   CYS A  37     -10.151 -15.689  -6.365  1.00  0.00           O  
ATOM    528  CB  CYS A  37     -10.501 -12.877  -6.017  1.00  0.00           C  
ATOM    529  SG  CYS A  37     -11.562 -11.487  -5.551  1.00  0.00           S  
ATOM    530  H   CYS A  37      -8.325 -13.499  -4.780  1.00  0.00           H  
ATOM    531  HA  CYS A  37     -11.142 -13.592  -4.109  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -9.516 -12.511  -6.263  1.00  0.00           H  
ATOM    533  HB3 CYS A  37     -10.923 -13.379  -6.874  1.00  0.00           H  
ATOM    534  N   LYS A  38     -11.544 -15.976  -4.612  1.00  0.00           N  
ATOM    535  CA  LYS A  38     -11.896 -17.342  -4.984  1.00  0.00           C  
ATOM    536  C   LYS A  38     -13.352 -17.413  -5.458  1.00  0.00           C  
ATOM    537  O   LYS A  38     -14.198 -16.637  -5.000  1.00  0.00           O  
ATOM    538  CB  LYS A  38     -11.698 -18.277  -3.785  1.00  0.00           C  
ATOM    539  CG  LYS A  38     -12.398 -17.700  -2.557  1.00  0.00           C  
ATOM    540  CD  LYS A  38     -12.966 -18.838  -1.706  1.00  0.00           C  
ATOM    541  CE  LYS A  38     -13.660 -18.252  -0.476  1.00  0.00           C  
ATOM    542  NZ  LYS A  38     -15.125 -18.506  -0.567  1.00  0.00           N  
ATOM    543  H   LYS A  38     -11.937 -15.579  -3.805  1.00  0.00           H  
ATOM    544  HA  LYS A  38     -11.243 -17.655  -5.780  1.00  0.00           H  
ATOM    545  HB2 LYS A  38     -12.116 -19.245  -4.007  1.00  0.00           H  
ATOM    546  HB3 LYS A  38     -10.645 -18.379  -3.580  1.00  0.00           H  
ATOM    547  HG2 LYS A  38     -11.690 -17.131  -1.973  1.00  0.00           H  
ATOM    548  HG3 LYS A  38     -13.203 -17.059  -2.875  1.00  0.00           H  
ATOM    549  HD2 LYS A  38     -13.682 -19.403  -2.287  1.00  0.00           H  
ATOM    550  HD3 LYS A  38     -12.164 -19.488  -1.389  1.00  0.00           H  
ATOM    551  HE2 LYS A  38     -13.267 -18.716   0.415  1.00  0.00           H  
ATOM    552  HE3 LYS A  38     -13.483 -17.187  -0.439  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38     -15.552 -18.416   0.376  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38     -15.288 -19.468  -0.932  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38     -15.558 -17.813  -1.210  1.00  0.00           H  
ATOM    556  N   PRO A  39     -13.662 -18.325  -6.357  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -15.050 -18.497  -6.884  1.00  0.00           C  
ATOM    558  C   PRO A  39     -16.013 -18.998  -5.807  1.00  0.00           C  
ATOM    559  O   PRO A  39     -16.701 -18.208  -5.161  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -14.897 -19.534  -8.004  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -13.641 -20.273  -7.693  1.00  0.00           C  
ATOM    562  CD  PRO A  39     -12.728 -19.285  -6.976  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -15.409 -17.569  -7.300  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -15.740 -20.209  -8.007  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -14.807 -19.042  -8.960  1.00  0.00           H  
ATOM    566  HG2 PRO A  39     -13.856 -21.118  -7.051  1.00  0.00           H  
ATOM    567  HG3 PRO A  39     -13.169 -20.608  -8.603  1.00  0.00           H  
ATOM    568  HD2 PRO A  39     -12.138 -19.791  -6.227  1.00  0.00           H  
ATOM    569  HD3 PRO A  39     -12.089 -18.776  -7.682  1.00  0.00           H  
ATOM    570  N   ARG A  40     -16.053 -20.316  -5.623  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -16.930 -20.921  -4.625  1.00  0.00           C  
ATOM    572  C   ARG A  40     -16.142 -21.855  -3.712  1.00  0.00           C  
ATOM    573  O   ARG A  40     -15.200 -21.435  -3.042  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -18.046 -21.705  -5.319  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -18.909 -20.743  -6.138  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -20.338 -20.752  -5.595  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -20.335 -20.488  -4.161  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -21.367 -20.830  -3.395  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -21.340 -20.584  -2.114  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -22.407 -21.414  -3.925  1.00  0.00           N  
ATOM    581  H   ARG A  40     -15.481 -20.893  -6.170  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -17.375 -20.140  -4.026  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -17.611 -22.446  -5.973  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -18.660 -22.193  -4.577  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -18.503 -19.746  -6.067  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -18.916 -21.057  -7.170  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -20.916 -19.990  -6.095  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -20.787 -21.718  -5.782  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -19.559 -20.050  -3.753  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -20.543 -20.137  -1.707  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -22.116 -20.842  -1.539  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -22.428 -21.603  -4.907  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -23.183 -21.672  -3.350  1.00  0.00           H  
ATOM    594  N   LEU A  41     -16.536 -23.125  -3.690  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -15.860 -24.109  -2.854  1.00  0.00           C  
ATOM    596  C   LEU A  41     -14.643 -24.680  -3.572  1.00  0.00           C  
ATOM    597  O   LEU A  41     -14.744 -25.164  -4.699  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -16.825 -25.243  -2.500  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -17.612 -24.874  -1.241  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -18.386 -23.577  -1.484  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -18.594 -25.998  -0.907  1.00  0.00           C  
ATOM    602  H   LEU A  41     -17.295 -23.403  -4.245  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -15.536 -23.630  -1.942  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -17.511 -25.400  -3.321  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -16.266 -26.148  -2.321  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -16.927 -24.735  -0.417  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -18.790 -23.582  -2.486  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -17.723 -22.733  -1.367  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -19.195 -23.502  -0.771  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -19.034 -26.375  -1.819  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -19.372 -25.617  -0.264  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -18.070 -26.797  -0.404  1.00  0.00           H  
ATOM    613  N   ILE A  42     -13.492 -24.619  -2.911  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -12.258 -25.133  -3.494  1.00  0.00           C  
ATOM    615  C   ILE A  42     -12.161 -26.642  -3.296  1.00  0.00           C  
ATOM    616  O   ILE A  42     -11.772 -27.373  -4.207  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -11.050 -24.453  -2.847  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -11.369 -24.137  -1.383  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -10.735 -23.154  -3.590  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -10.077 -23.779  -0.646  1.00  0.00           C  
ATOM    621  H   ILE A  42     -13.471 -24.221  -2.015  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -12.253 -24.917  -4.552  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -10.196 -25.113  -2.897  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -12.054 -23.303  -1.337  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -11.820 -25.001  -0.918  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -10.165 -22.501  -2.947  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -11.657 -22.668  -3.872  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -10.161 -23.377  -4.478  1.00  0.00           H  
ATOM    629 HD11 ILE A  42      -9.501 -24.676  -0.473  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -10.320 -23.321   0.301  1.00  0.00           H  
ATOM    631 HD13 ILE A  42      -9.501 -23.089  -1.243  1.00  0.00           H  
ATOM    632  N   MET A  43     -12.516 -27.102  -2.101  1.00  0.00           N  
ATOM    633  CA  MET A  43     -12.464 -28.528  -1.795  1.00  0.00           C  
ATOM    634  C   MET A  43     -13.521 -29.285  -2.594  1.00  0.00           C  
ATOM    635  O   MET A  43     -14.695 -29.306  -2.225  1.00  0.00           O  
ATOM    636  CB  MET A  43     -12.696 -28.750  -0.299  1.00  0.00           C  
ATOM    637  CG  MET A  43     -11.531 -28.153   0.492  1.00  0.00           C  
ATOM    638  SD  MET A  43     -12.169 -27.317   1.966  1.00  0.00           S  
ATOM    639  CE  MET A  43     -10.569 -26.861   2.678  1.00  0.00           C  
ATOM    640  H   MET A  43     -12.818 -26.472  -1.413  1.00  0.00           H  
ATOM    641  HA  MET A  43     -11.488 -28.907  -2.056  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -13.618 -28.269  -0.003  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -12.761 -29.809  -0.098  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -10.857 -28.942   0.790  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -11.004 -27.442  -0.125  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -10.496 -27.258   3.681  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -10.481 -25.787   2.710  1.00  0.00           H  
ATOM    648  HE3 MET A  43      -9.775 -27.266   2.065  1.00  0.00           H  
ATOM    649  N   GLU A  44     -13.094 -29.908  -3.688  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -14.012 -30.664  -4.531  1.00  0.00           C  
ATOM    651  C   GLU A  44     -14.211 -32.070  -3.975  1.00  0.00           C  
ATOM    652  O   GLU A  44     -15.232 -32.710  -4.228  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -13.462 -30.751  -5.956  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -13.397 -29.349  -6.565  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -12.506 -29.359  -7.803  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -11.297 -29.399  -7.638  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -13.044 -29.326  -8.897  1.00  0.00           O  
ATOM    658  H   GLU A  44     -12.146 -29.857  -3.931  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -14.965 -30.158  -4.555  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -12.471 -31.181  -5.934  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -14.111 -31.371  -6.555  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -14.393 -29.032  -6.842  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -12.992 -28.661  -5.838  1.00  0.00           H  
ATOM    664  N   GLY A  45     -13.230 -32.545  -3.215  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -13.310 -33.876  -2.627  1.00  0.00           C  
ATOM    666  C   GLY A  45     -14.169 -33.863  -1.367  1.00  0.00           C  
ATOM    667  O   GLY A  45     -15.398 -33.827  -1.444  1.00  0.00           O  
ATOM    668  H   GLY A  45     -12.440 -31.990  -3.046  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -13.742 -34.557  -3.347  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -12.316 -34.212  -2.372  1.00  0.00           H  
ATOM    671  N   LEU A  46     -13.512 -33.891  -0.210  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -14.218 -33.881   1.068  1.00  0.00           C  
ATOM    673  C   LEU A  46     -13.890 -32.613   1.851  1.00  0.00           C  
ATOM    674  O   LEU A  46     -14.787 -31.879   2.266  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -13.823 -35.108   1.894  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -13.668 -36.320   0.970  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -12.196 -36.497   0.584  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -14.157 -37.577   1.692  1.00  0.00           C  
ATOM    679  H   LEU A  46     -12.532 -33.918  -0.216  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -15.281 -33.913   0.885  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -12.888 -34.916   2.400  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -14.592 -35.312   2.624  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -14.256 -36.167   0.077  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -11.855 -35.622   0.051  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -12.093 -37.365  -0.049  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -11.602 -36.631   1.475  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -15.236 -37.608   1.671  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -13.818 -37.558   2.718  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -13.763 -38.453   1.199  1.00  0.00           H  
ATOM    690  N   GLY A  47     -12.601 -32.363   2.050  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -12.169 -31.179   2.785  1.00  0.00           C  
ATOM    692  C   GLY A  47     -10.652 -31.070   2.798  1.00  0.00           C  
ATOM    693  O   GLY A  47     -10.082 -30.283   3.555  1.00  0.00           O  
ATOM    694  H   GLY A  47     -11.928 -32.983   1.696  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -12.584 -30.300   2.313  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -12.527 -31.242   3.800  1.00  0.00           H  
ATOM    697  N   LEU A  48     -10.001 -31.867   1.958  1.00  0.00           N  
ATOM    698  CA  LEU A  48      -8.546 -31.853   1.882  1.00  0.00           C  
ATOM    699  C   LEU A  48      -8.080 -31.066   0.661  1.00  0.00           C  
ATOM    700  O   LEU A  48      -7.118 -30.301   0.736  1.00  0.00           O  
ATOM    701  CB  LEU A  48      -8.013 -33.288   1.819  1.00  0.00           C  
ATOM    702  CG  LEU A  48      -6.563 -33.280   1.310  1.00  0.00           C  
ATOM    703  CD1 LEU A  48      -5.835 -34.517   1.837  1.00  0.00           C  
ATOM    704  CD2 LEU A  48      -6.498 -33.272  -0.232  1.00  0.00           C  
ATOM    705  H   LEU A  48     -10.507 -32.474   1.379  1.00  0.00           H  
ATOM    706  HA  LEU A  48      -8.156 -31.380   2.770  1.00  0.00           H  
ATOM    707  HB2 LEU A  48      -8.037 -33.712   2.812  1.00  0.00           H  
ATOM    708  HB3 LEU A  48      -8.636 -33.883   1.170  1.00  0.00           H  
ATOM    709  HG  LEU A  48      -6.069 -32.398   1.690  1.00  0.00           H  
ATOM    710 HD11 LEU A  48      -5.469 -34.319   2.832  1.00  0.00           H  
ATOM    711 HD12 LEU A  48      -5.005 -34.749   1.186  1.00  0.00           H  
ATOM    712 HD13 LEU A  48      -6.517 -35.355   1.864  1.00  0.00           H  
ATOM    713 HD21 LEU A  48      -5.999 -32.375  -0.561  1.00  0.00           H  
ATOM    714 HD22 LEU A  48      -7.489 -33.300  -0.655  1.00  0.00           H  
ATOM    715 HD23 LEU A  48      -5.939 -34.132  -0.573  1.00  0.00           H  
ATOM    716  N   ALA A  49      -8.762 -31.264  -0.462  1.00  0.00           N  
ATOM    717  CA  ALA A  49      -8.408 -30.571  -1.696  1.00  0.00           C  
ATOM    718  C   ALA A  49      -8.589 -29.063  -1.536  1.00  0.00           C  
ATOM    719  O   ALA A  49      -8.001 -28.510  -0.620  1.00  0.00           O  
ATOM    720  CB  ALA A  49      -9.284 -31.071  -2.845  1.00  0.00           C  
ATOM    721  H   ALA A  49      -9.514 -31.890  -0.462  1.00  0.00           H  
ATOM    722  HA  ALA A  49      -7.374 -30.776  -1.931  1.00  0.00           H  
ATOM    723  HB1 ALA A  49      -8.676 -31.616  -3.551  1.00  0.00           H  
ATOM    724  HB2 ALA A  49      -9.744 -30.229  -3.342  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -10.054 -31.722  -2.455  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.930  -1.598 -18.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.272  -2.235 -19.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.319  -2.946 -20.753  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.375  -2.764 -21.968  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -6.783  -1.474 -20.497  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -6.541  -2.952 -19.564  1.00  0.00           H  
ATOM      7  N   LYS A   2      -9.148  -3.757 -20.104  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -10.192  -4.492 -20.811  1.00  0.00           C  
ATOM      9  C   LYS A   2     -11.465  -4.550 -19.973  1.00  0.00           C  
ATOM     10  O   LYS A   2     -12.425  -3.825 -20.233  1.00  0.00           O  
ATOM     11  CB  LYS A   2      -9.719  -5.916 -21.119  1.00  0.00           C  
ATOM     12  CG  LYS A   2      -8.437  -6.213 -20.334  1.00  0.00           C  
ATOM     13  CD  LYS A   2      -8.000  -7.664 -20.572  1.00  0.00           C  
ATOM     14  CE  LYS A   2      -9.058  -8.631 -20.030  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      -8.390  -9.869 -19.538  1.00  0.00           N  
ATOM     16  H   LYS A   2      -9.058  -3.863 -19.134  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -10.407  -3.987 -21.740  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -10.490  -6.617 -20.834  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      -9.522  -6.008 -22.176  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      -7.653  -5.548 -20.666  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      -8.614  -6.058 -19.281  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      -7.873  -7.831 -21.631  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      -7.063  -7.842 -20.066  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      -9.595  -8.166 -19.217  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      -9.750  -8.887 -20.819  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      -9.099 -10.504 -19.121  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      -7.683  -9.617 -18.817  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      -7.921 -10.350 -20.331  1.00  0.00           H  
ATOM     29  N   LYS A   3     -11.463  -5.419 -18.967  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -12.622  -5.565 -18.097  1.00  0.00           C  
ATOM     31  C   LYS A   3     -12.723  -4.377 -17.144  1.00  0.00           C  
ATOM     32  O   LYS A   3     -12.100  -3.340 -17.367  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -12.516  -6.863 -17.291  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -12.416  -8.061 -18.243  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -13.810  -8.641 -18.493  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -14.170  -9.610 -17.364  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -13.711 -10.982 -17.721  1.00  0.00           N  
ATOM     38  H   LYS A   3     -10.668  -5.969 -18.808  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -13.514  -5.603 -18.704  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -11.635  -6.826 -16.667  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -13.392  -6.973 -16.670  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -11.986  -7.743 -19.182  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -11.788  -8.820 -17.801  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -14.533  -7.840 -18.526  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -13.816  -9.171 -19.433  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -13.686  -9.295 -16.451  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -15.240  -9.615 -17.221  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -13.050 -11.326 -16.998  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -13.234 -10.958 -18.646  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -14.531 -11.621 -17.770  1.00  0.00           H  
ATOM     51  N   LYS A   4     -13.512  -4.540 -16.084  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -13.694  -3.477 -15.100  1.00  0.00           C  
ATOM     53  C   LYS A   4     -13.130  -3.902 -13.751  1.00  0.00           C  
ATOM     54  O   LYS A   4     -12.694  -3.067 -12.957  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -15.182  -3.150 -14.947  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -15.993  -4.449 -14.892  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -16.439  -4.853 -16.303  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -17.802  -4.232 -16.610  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -18.166  -4.512 -18.029  1.00  0.00           N  
ATOM     60  H   LYS A   4     -13.983  -5.391 -15.963  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -13.175  -2.592 -15.433  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -15.332  -2.594 -14.033  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -15.510  -2.556 -15.786  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -15.383  -5.234 -14.468  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -16.865  -4.300 -14.272  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -15.715  -4.507 -17.026  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -16.516  -5.928 -16.361  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -18.548  -4.659 -15.956  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -17.756  -3.164 -16.455  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -17.377  -4.244 -18.649  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -19.012  -3.961 -18.285  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -18.365  -5.526 -18.142  1.00  0.00           H  
ATOM     73  N   CYS A   5     -13.143  -5.205 -13.496  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -12.630  -5.733 -12.238  1.00  0.00           C  
ATOM     75  C   CYS A   5     -11.111  -5.635 -12.198  1.00  0.00           C  
ATOM     76  O   CYS A   5     -10.546  -4.547 -12.298  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -13.056  -7.191 -12.074  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -12.571  -8.129 -13.544  1.00  0.00           S  
ATOM     79  H   CYS A   5     -13.503  -5.822 -14.167  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -13.037  -5.159 -11.422  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.577  -7.611 -11.203  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -14.127  -7.241 -11.952  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.459  -6.780 -12.048  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -9.004  -6.818 -11.990  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.420  -7.328 -13.304  1.00  0.00           C  
ATOM     86  O   ILE A   6      -7.205  -7.461 -13.442  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.537  -7.715 -10.837  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.435  -8.946 -10.708  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -8.587  -6.930  -9.526  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -9.304  -9.802 -11.963  1.00  0.00           C  
ATOM     91  H   ILE A   6     -10.967  -7.616 -11.971  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -8.639  -5.818 -11.818  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.529  -8.033 -11.032  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.126  -9.522  -9.848  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.462  -8.638 -10.585  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -8.263  -7.564  -8.714  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -9.600  -6.602  -9.343  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -7.940  -6.073  -9.595  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.895  -9.368 -12.744  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.651 -10.802 -11.758  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.270  -9.838 -12.275  1.00  0.00           H  
ATOM    102  N   ALA A   7      -9.294  -7.618 -14.264  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -8.852  -8.120 -15.558  1.00  0.00           C  
ATOM    104  C   ALA A   7      -8.279  -9.529 -15.418  1.00  0.00           C  
ATOM    105  O   ALA A   7      -8.828 -10.489 -15.961  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -7.790  -7.192 -16.148  1.00  0.00           C  
ATOM    107  H   ALA A   7     -10.251  -7.495 -14.095  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -9.698  -8.151 -16.229  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -8.011  -7.009 -17.189  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -6.818  -7.655 -16.062  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -7.791  -6.255 -15.611  1.00  0.00           H  
ATOM    112  N   LYS A   8      -7.175  -9.644 -14.688  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -6.534 -10.941 -14.484  1.00  0.00           C  
ATOM    114  C   LYS A   8      -7.515 -11.936 -13.872  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.726 -11.715 -13.880  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -5.320 -10.787 -13.563  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.316  -9.811 -14.186  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -3.357 -10.572 -15.105  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -2.895  -9.647 -16.233  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -2.733  -8.263 -15.706  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.782  -8.845 -14.280  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -6.201 -11.320 -15.438  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -5.643 -10.406 -12.605  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -4.847 -11.748 -13.427  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -4.846  -9.064 -14.758  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -3.751  -9.328 -13.403  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -2.501 -10.904 -14.536  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -3.862 -11.426 -15.528  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -1.950  -9.997 -16.622  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -3.630  -9.647 -17.024  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -1.727  -8.000 -15.722  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -3.087  -8.222 -14.728  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -3.271  -7.601 -16.298  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.982 -13.033 -13.343  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.817 -14.059 -12.728  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.164 -14.585 -11.453  1.00  0.00           C  
ATOM    137  O   ASP A   9      -5.999 -14.986 -11.460  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.032 -15.216 -13.708  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -6.805 -16.120 -13.723  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -5.705 -15.592 -13.760  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -6.981 -17.327 -13.697  1.00  0.00           O  
ATOM    142  H   ASP A   9      -6.009 -13.155 -13.366  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.776 -13.630 -12.480  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -8.897 -15.787 -13.405  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -8.196 -14.820 -14.698  1.00  0.00           H  
ATOM    146  N   TYR A  10      -7.921 -14.581 -10.361  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -7.407 -15.057  -9.083  1.00  0.00           C  
ATOM    148  C   TYR A  10      -6.118 -14.328  -8.717  1.00  0.00           C  
ATOM    149  O   TYR A  10      -5.529 -13.638  -9.549  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -7.143 -16.560  -9.150  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -8.420 -17.273  -9.516  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -8.754 -17.450 -10.862  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -9.270 -17.755  -8.513  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -9.938 -18.109 -11.209  1.00  0.00           C  
ATOM    155  CE2 TYR A  10     -10.456 -18.414  -8.859  1.00  0.00           C  
ATOM    156  CZ  TYR A  10     -10.790 -18.591 -10.207  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -11.959 -19.241 -10.549  1.00  0.00           O  
ATOM    158  H   TYR A  10      -8.841 -14.250 -10.415  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -8.145 -14.868  -8.320  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -6.390 -16.761  -9.897  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -6.799 -16.910  -8.188  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -8.096 -17.079 -11.632  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -9.011 -17.617  -7.474  1.00  0.00           H  
ATOM    164  HE1 TYR A  10     -10.195 -18.243 -12.250  1.00  0.00           H  
ATOM    165  HE2 TYR A  10     -11.113 -18.785  -8.086  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -11.749 -20.164 -10.712  1.00  0.00           H  
ATOM    167  N   GLY A  11      -5.690 -14.489  -7.469  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -4.468 -13.846  -6.996  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.725 -13.049  -5.720  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.024 -13.622  -4.672  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.205 -15.053  -6.855  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -3.724 -14.605  -6.797  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -4.096 -13.178  -7.758  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.600 -11.728  -5.817  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.818 -10.857  -4.664  1.00  0.00           C  
ATOM    176  C   ARG A  12      -6.111 -10.065  -4.820  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.404  -9.548  -5.897  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.647  -9.882  -4.516  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.180  -9.429  -5.900  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -2.740  -7.966  -5.838  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.903  -7.089  -5.764  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -4.707  -6.926  -6.809  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -5.743  -6.137  -6.720  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -4.460  -7.555  -7.927  1.00  0.00           N  
ATOM    185  H   ARG A  12      -4.356 -11.331  -6.678  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.881 -11.461  -3.772  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -3.967  -9.022  -3.945  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -2.832 -10.371  -4.004  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -2.350 -10.043  -6.217  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.993  -9.528  -6.605  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -2.125  -7.814  -4.963  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -2.165  -7.729  -6.721  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -4.096  -6.613  -4.930  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -5.931  -5.655  -5.864  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -6.347  -6.014  -7.507  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -3.667  -8.159  -7.996  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -5.065  -7.432  -8.714  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.879  -9.971  -3.739  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -8.135  -9.233  -3.777  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.377  -8.504  -2.464  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.620  -8.656  -1.506  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -9.291 -10.191  -4.040  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -9.140 -11.617  -2.935  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.600 -10.404  -2.904  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -8.094  -8.512  -4.578  1.00  0.00           H  
ATOM    206  HB2 CYS A  13     -10.227  -9.686  -3.855  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -9.254 -10.521  -5.066  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.442  -7.711  -2.427  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.782  -6.962  -1.227  1.00  0.00           C  
ATOM    210  C   LYS A  14     -11.247  -6.535  -1.264  1.00  0.00           C  
ATOM    211  O   LYS A  14     -11.625  -5.654  -2.035  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.881  -5.732  -1.108  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -9.293  -4.914   0.116  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -8.143  -3.993   0.531  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -7.390  -4.617   1.708  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -8.291  -4.681   2.894  1.00  0.00           N  
ATOM    217  H   LYS A  14     -10.009  -7.630  -3.222  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.625  -7.594  -0.366  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -7.853  -6.052  -1.000  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -8.978  -5.126  -1.995  1.00  0.00           H  
ATOM    221  HG2 LYS A  14     -10.162  -4.319  -0.126  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -9.529  -5.581   0.931  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -7.467  -3.860  -0.302  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -8.540  -3.035   0.829  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -7.072  -5.615   1.443  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -6.527  -4.014   1.943  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -9.263  -4.874   2.582  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -8.262  -3.772   3.400  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -7.975  -5.441   3.529  1.00  0.00           H  
ATOM    230  N   TRP A  15     -12.066  -7.169  -0.430  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.490  -6.850  -0.378  1.00  0.00           C  
ATOM    232  C   TRP A  15     -13.712  -5.347  -0.467  1.00  0.00           C  
ATOM    233  O   TRP A  15     -14.253  -4.844  -1.453  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -14.100  -7.385   0.918  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.278  -8.523   1.423  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.030  -9.670   0.748  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -12.592  -8.642   2.698  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -12.235 -10.486   1.533  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -11.938  -9.895   2.747  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -12.477  -7.789   3.805  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -11.196 -10.288   3.861  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -11.731  -8.179   4.930  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -11.091  -9.427   4.957  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.708  -7.867   0.158  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.981  -7.321  -1.205  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -14.119  -6.600   1.660  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -15.106  -7.725   0.728  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -13.393  -9.909  -0.241  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -11.913 -11.376   1.279  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -12.967  -6.827   3.789  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -10.707 -11.251   3.876  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -11.650  -7.515   5.778  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -10.519  -9.723   5.824  1.00  0.00           H  
ATOM    254  N   GLY A  16     -13.288  -4.638   0.567  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -13.439  -3.188   0.604  1.00  0.00           C  
ATOM    256  C   GLY A  16     -12.448  -2.519  -0.338  1.00  0.00           C  
ATOM    257  O   GLY A  16     -12.029  -1.383  -0.112  1.00  0.00           O  
ATOM    258  H   GLY A  16     -12.865  -5.100   1.317  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -14.444  -2.927   0.308  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -13.261  -2.838   1.610  1.00  0.00           H  
ATOM    261  N   GLY A  17     -12.074  -3.230  -1.397  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -11.131  -2.695  -2.368  1.00  0.00           C  
ATOM    263  C   GLY A  17     -11.458  -3.171  -3.781  1.00  0.00           C  
ATOM    264  O   GLY A  17     -12.246  -2.543  -4.485  1.00  0.00           O  
ATOM    265  H   GLY A  17     -12.440  -4.128  -1.528  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -11.174  -1.615  -2.340  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -10.133  -3.016  -2.109  1.00  0.00           H  
ATOM    268  N   THR A  18     -10.839  -4.272  -4.197  1.00  0.00           N  
ATOM    269  CA  THR A  18     -11.074  -4.800  -5.540  1.00  0.00           C  
ATOM    270  C   THR A  18     -12.220  -5.824  -5.539  1.00  0.00           C  
ATOM    271  O   THR A  18     -12.373  -6.580  -4.581  1.00  0.00           O  
ATOM    272  CB  THR A  18      -9.798  -5.461  -6.070  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -9.705  -6.787  -5.566  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -8.577  -4.656  -5.621  1.00  0.00           C  
ATOM    275  H   THR A  18     -10.211  -4.730  -3.597  1.00  0.00           H  
ATOM    276  HA  THR A  18     -11.326  -3.974  -6.182  1.00  0.00           H  
ATOM    277  HB  THR A  18      -9.829  -5.487  -7.148  1.00  0.00           H  
ATOM    278  HG1 THR A  18     -10.115  -6.803  -4.698  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -7.776  -4.789  -6.334  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -8.256  -4.999  -4.650  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -8.838  -3.609  -5.565  1.00  0.00           H  
ATOM    282  N   PRO A  19     -13.022  -5.880  -6.586  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -14.152  -6.856  -6.671  1.00  0.00           C  
ATOM    284  C   PRO A  19     -13.671  -8.281  -6.933  1.00  0.00           C  
ATOM    285  O   PRO A  19     -14.283  -9.249  -6.481  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -14.982  -6.353  -7.852  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -14.025  -5.609  -8.718  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -12.959  -5.031  -7.791  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -14.743  -6.822  -5.778  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -15.405  -7.188  -8.396  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -15.764  -5.692  -7.512  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -13.573  -6.283  -9.433  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -14.533  -4.807  -9.230  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -11.983  -5.093  -8.254  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -13.199  -4.008  -7.541  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.580  -8.391  -7.676  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -12.015  -9.695  -8.016  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.951 -10.459  -8.949  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.941 -11.041  -8.507  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.772 -10.520  -6.750  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -10.524 -11.785  -7.098  1.00  0.00           S  
ATOM    302  H   CYS A  20     -12.150  -7.577  -8.008  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -11.071  -9.545  -8.516  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.423  -9.874  -5.959  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -12.694 -10.996  -6.447  1.00  0.00           H  
ATOM    306  N   CYS A  21     -12.633 -10.455 -10.242  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -13.460 -11.155 -11.222  1.00  0.00           C  
ATOM    308  C   CYS A  21     -13.559 -12.639 -10.879  1.00  0.00           C  
ATOM    309  O   CYS A  21     -14.518 -13.075 -10.245  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.873 -10.993 -12.627  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -13.802  -9.728 -13.530  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.830  -9.972 -10.540  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -14.451 -10.728 -11.208  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.840 -10.693 -12.554  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -12.940 -11.931 -13.156  1.00  0.00           H  
ATOM    316  N   ARG A  22     -12.562 -13.410 -11.304  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -12.552 -14.842 -11.035  1.00  0.00           C  
ATOM    318  C   ARG A  22     -11.976 -15.124  -9.651  1.00  0.00           C  
ATOM    319  O   ARG A  22     -10.812 -14.824  -9.384  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -11.722 -15.569 -12.096  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -12.104 -15.054 -13.487  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -13.595 -15.295 -13.730  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -13.849 -15.481 -15.155  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -13.729 -14.472 -16.013  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -13.963 -14.663 -17.282  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -13.377 -13.291 -15.583  1.00  0.00           N  
ATOM    327  H   ARG A  22     -11.822 -13.009 -11.807  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -13.566 -15.213 -11.074  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -10.671 -15.384 -11.919  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -11.916 -16.629 -12.043  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -11.894 -13.995 -13.549  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -11.530 -15.579 -14.235  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -13.907 -16.178 -13.196  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -14.157 -14.445 -13.373  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -14.113 -16.364 -15.486  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -14.233 -15.567 -17.611  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -13.873 -13.903 -17.927  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -13.197 -13.145 -14.611  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -13.286 -12.531 -16.228  1.00  0.00           H  
ATOM    340  N   GLY A  23     -12.801 -15.699  -8.776  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -12.370 -16.018  -7.418  1.00  0.00           C  
ATOM    342  C   GLY A  23     -13.149 -15.201  -6.395  1.00  0.00           C  
ATOM    343  O   GLY A  23     -12.743 -14.101  -6.026  1.00  0.00           O  
ATOM    344  H   GLY A  23     -13.718 -15.910  -9.051  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -12.536 -17.069  -7.233  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -11.318 -15.800  -7.315  1.00  0.00           H  
ATOM    347  N   ARG A  24     -14.276 -15.737  -5.938  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -15.096 -15.051  -4.973  1.00  0.00           C  
ATOM    349  C   ARG A  24     -14.611 -15.354  -3.555  1.00  0.00           C  
ATOM    350  O   ARG A  24     -14.848 -14.578  -2.630  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -16.545 -15.512  -5.155  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -17.438 -14.902  -4.080  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -17.297 -13.381  -4.102  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -17.211 -12.908  -5.479  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -16.735 -11.701  -5.767  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -16.661 -11.313  -7.011  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -16.342 -10.905  -4.811  1.00  0.00           N  
ATOM    358  H   ARG A  24     -14.569 -16.606  -6.257  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -15.032 -13.992  -5.158  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -16.897 -15.207  -6.128  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -16.587 -16.589  -5.081  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -18.463 -15.172  -4.277  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -17.146 -15.279  -3.115  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -18.152 -12.935  -3.623  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -16.402 -13.102  -3.569  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -17.506 -13.494  -6.206  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -16.963 -11.923  -7.743  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -16.303 -10.406  -7.231  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -16.399 -11.201  -3.857  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -15.984  -9.997  -5.032  1.00  0.00           H  
ATOM    371  N   GLY A  25     -13.935 -16.488  -3.395  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -13.426 -16.886  -2.085  1.00  0.00           C  
ATOM    373  C   GLY A  25     -12.277 -15.986  -1.642  1.00  0.00           C  
ATOM    374  O   GLY A  25     -11.170 -16.458  -1.383  1.00  0.00           O  
ATOM    375  H   GLY A  25     -13.776 -17.069  -4.168  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -14.225 -16.823  -1.361  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -13.075 -17.905  -2.136  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.551 -14.689  -1.554  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -11.537 -13.728  -1.137  1.00  0.00           C  
ATOM    380  C   CYS A  26     -11.527 -13.597   0.379  1.00  0.00           C  
ATOM    381  O   CYS A  26     -12.485 -13.107   0.977  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.821 -12.363  -1.770  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.442 -11.240  -1.442  1.00  0.00           S  
ATOM    384  H   CYS A  26     -13.451 -14.373  -1.770  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -10.565 -14.074  -1.463  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -11.943 -12.480  -2.836  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.727 -11.953  -1.348  1.00  0.00           H  
ATOM    388  N   ILE A  27     -10.437 -14.043   0.989  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -10.299 -13.981   2.437  1.00  0.00           C  
ATOM    390  C   ILE A  27      -8.956 -13.380   2.821  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.003 -13.416   2.043  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -10.417 -15.380   3.033  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -10.236 -15.306   4.548  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -9.337 -16.280   2.442  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -10.961 -16.482   5.201  1.00  0.00           C  
ATOM    396  H   ILE A  27      -9.709 -14.425   0.451  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.084 -13.367   2.842  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -11.390 -15.789   2.808  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -9.184 -15.352   4.788  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -10.651 -14.381   4.916  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -8.997 -15.871   1.503  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -9.743 -17.264   2.278  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -8.510 -16.339   3.130  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -10.557 -17.409   4.823  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -12.015 -16.429   4.971  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -10.825 -16.439   6.267  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.889 -12.829   4.027  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.659 -12.219   4.511  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.388 -12.633   5.951  1.00  0.00           C  
ATOM    410  O   CYS A  28      -8.208 -13.300   6.581  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -7.764 -10.696   4.436  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -6.171 -10.008   3.929  1.00  0.00           S  
ATOM    413  H   CYS A  28      -9.682 -12.835   4.601  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.835 -12.543   3.892  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.523 -10.419   3.719  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -8.028 -10.307   5.410  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.234 -12.227   6.465  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.862 -12.554   7.836  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.557 -11.614   8.815  1.00  0.00           C  
ATOM    420  O   SER A  29      -6.977 -10.518   8.444  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.348 -12.437   8.000  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.999 -12.704   9.351  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.623 -11.694   5.915  1.00  0.00           H  
ATOM    424  HA  SER A  29      -6.158 -13.569   8.051  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -3.859 -13.151   7.358  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.036 -11.438   7.725  1.00  0.00           H  
ATOM    427  HG  SER A  29      -3.840 -13.646   9.435  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.675 -12.047  10.067  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.315 -11.237  11.085  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.858  -9.791  10.966  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.609  -8.863  11.270  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -6.984 -11.807  12.470  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -7.445 -10.823  13.555  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.480 -12.075  12.575  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -6.292  -9.944  14.024  1.00  0.00           C  
ATOM    436  H   ILE A  30      -6.319 -12.924  10.313  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.376 -11.267  10.948  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -7.512 -12.743  12.593  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -8.220 -10.194  13.153  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.830 -11.376  14.396  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -4.937 -11.225  12.194  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -5.230 -12.949  11.991  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.208 -12.243  13.605  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -5.634 -10.514  14.662  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -6.686  -9.109  14.571  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -5.751  -9.586  13.178  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.619  -9.606  10.531  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.064  -8.268  10.384  1.00  0.00           C  
ATOM    449  C   MET A  31      -5.553  -7.612   9.097  1.00  0.00           C  
ATOM    450  O   MET A  31      -5.913  -6.435   9.092  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.538  -8.344  10.366  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.064  -9.325  11.440  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.367  -8.917  11.917  1.00  0.00           S  
ATOM    454  CE  MET A  31      -0.589  -9.303  10.331  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.065 -10.385  10.311  1.00  0.00           H  
ATOM    456  HA  MET A  31      -5.372  -7.668  11.223  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.207  -8.684   9.397  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -3.125  -7.368  10.566  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.711  -9.256  12.303  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.096 -10.331  11.047  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -1.062 -10.176   9.901  1.00  0.00           H  
ATOM    462  HE2 MET A  31       0.458  -9.505  10.483  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -0.698  -8.461   9.662  1.00  0.00           H  
ATOM    464  N   GLY A  32      -5.563  -8.373   8.009  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -6.009  -7.841   6.725  1.00  0.00           C  
ATOM    466  C   GLY A  32      -4.817  -7.419   5.872  1.00  0.00           C  
ATOM    467  O   GLY A  32      -4.664  -6.244   5.542  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.266  -9.304   8.068  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -6.574  -8.599   6.201  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -6.640  -6.983   6.897  1.00  0.00           H  
ATOM    471  N   THR A  33      -3.974  -8.386   5.521  1.00  0.00           N  
ATOM    472  CA  THR A  33      -2.797  -8.101   4.708  1.00  0.00           C  
ATOM    473  C   THR A  33      -2.583  -9.197   3.669  1.00  0.00           C  
ATOM    474  O   THR A  33      -2.143  -8.929   2.552  1.00  0.00           O  
ATOM    475  CB  THR A  33      -1.556  -7.990   5.598  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -0.391  -8.026   4.785  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -1.525  -9.156   6.588  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.147  -9.305   5.814  1.00  0.00           H  
ATOM    479  HA  THR A  33      -2.944  -7.162   4.197  1.00  0.00           H  
ATOM    480  HB  THR A  33      -1.587  -7.060   6.143  1.00  0.00           H  
ATOM    481  HG1 THR A  33       0.340  -7.676   5.299  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.743  -8.790   7.580  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -0.545  -9.609   6.579  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.264  -9.890   6.305  1.00  0.00           H  
ATOM    485  N   ASN A  34      -2.901 -10.430   4.045  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -2.743 -11.559   3.136  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.058 -11.847   2.424  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.535 -12.981   2.414  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.304 -12.800   3.917  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -2.054 -13.957   2.956  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -2.786 -14.947   2.971  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -1.059 -13.892   2.116  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.250 -10.585   4.948  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -1.989 -11.320   2.404  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.396 -12.580   4.457  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.079 -13.077   4.615  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -0.478 -13.103   2.105  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -0.891 -14.632   1.495  1.00  0.00           H  
ATOM    499  N   CYS A  35      -4.649 -10.809   1.842  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -5.919 -10.967   1.145  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.709 -11.653  -0.200  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.265 -11.028  -1.163  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -6.583  -9.604   0.930  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -6.634  -8.669   2.486  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.231  -9.924   1.889  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.571 -11.578   1.750  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.021  -9.044   0.196  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.590  -9.753   0.569  1.00  0.00           H  
ATOM    509  N   GLU A  36      -6.029 -12.944  -0.253  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -5.871 -13.717  -1.480  1.00  0.00           C  
ATOM    511  C   GLU A  36      -7.225 -14.078  -2.081  1.00  0.00           C  
ATOM    512  O   GLU A  36      -8.174 -14.401  -1.362  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -5.087 -14.998  -1.189  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -3.586 -14.710  -1.275  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -2.799 -15.827  -0.600  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -3.177 -16.975  -0.766  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -1.829 -15.519   0.072  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.377 -13.384   0.551  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.316 -13.130  -2.195  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -5.333 -15.352  -0.199  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -5.349 -15.752  -1.916  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.294 -14.642  -2.313  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -3.373 -13.774  -0.782  1.00  0.00           H  
ATOM    524  N   CYS A  37      -7.300 -14.025  -3.408  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -8.531 -14.354  -4.116  1.00  0.00           C  
ATOM    526  C   CYS A  37      -8.489 -15.797  -4.603  1.00  0.00           C  
ATOM    527  O   CYS A  37      -7.817 -16.108  -5.587  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -8.712 -13.417  -5.312  1.00  0.00           C  
ATOM    529  SG  CYS A  37     -10.439 -12.886  -5.406  1.00  0.00           S  
ATOM    530  H   CYS A  37      -6.508 -13.765  -3.922  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -9.368 -14.236  -3.448  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -8.075 -12.554  -5.196  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -8.448 -13.936  -6.219  1.00  0.00           H  
ATOM    534  N   LYS A  38      -9.206 -16.674  -3.905  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -9.244 -18.086  -4.271  1.00  0.00           C  
ATOM    536  C   LYS A  38     -10.688 -18.553  -4.446  1.00  0.00           C  
ATOM    537  O   LYS A  38     -11.620 -17.899  -3.977  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -8.558 -18.925  -3.190  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -8.026 -18.014  -2.079  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -7.289 -18.855  -1.029  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -8.224 -19.145   0.146  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -7.711 -20.316   0.913  1.00  0.00           N  
ATOM    543  H   LYS A  38      -9.717 -16.364  -3.128  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -8.717 -18.221  -5.202  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -9.268 -19.621  -2.773  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -7.736 -19.467  -3.631  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -7.344 -17.290  -2.503  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -8.851 -17.499  -1.610  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -6.968 -19.787  -1.469  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -6.428 -18.311  -0.673  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -8.264 -18.282   0.792  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -9.215 -19.363  -0.226  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -6.890 -20.026   1.480  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -7.429 -21.068   0.250  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -8.457 -20.672   1.544  1.00  0.00           H  
ATOM    556  N   PRO A  39     -10.891 -19.664  -5.109  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -12.256 -20.220  -5.344  1.00  0.00           C  
ATOM    558  C   PRO A  39     -12.865 -20.808  -4.074  1.00  0.00           C  
ATOM    559  O   PRO A  39     -12.305 -20.680  -2.986  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -12.027 -21.313  -6.389  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -10.610 -21.739  -6.207  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -9.847 -20.513  -5.710  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -12.904 -19.462  -5.751  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -12.697 -22.145  -6.213  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -12.171 -20.919  -7.382  1.00  0.00           H  
ATOM    566  HG2 PRO A  39     -10.554 -22.535  -5.478  1.00  0.00           H  
ATOM    567  HG3 PRO A  39     -10.196 -22.065  -7.148  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -9.114 -20.801  -4.971  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -9.379 -20.001  -6.536  1.00  0.00           H  
ATOM    570  N   ARG A  40     -14.016 -21.453  -4.226  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -14.695 -22.061  -3.088  1.00  0.00           C  
ATOM    572  C   ARG A  40     -15.335 -23.387  -3.486  1.00  0.00           C  
ATOM    573  O   ARG A  40     -14.716 -24.445  -3.362  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -15.764 -21.108  -2.545  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -16.182 -20.127  -3.643  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -17.375 -19.300  -3.162  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -18.558 -20.145  -3.037  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -19.197 -20.596  -4.110  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -20.253 -21.349  -3.973  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -18.768 -20.285  -5.303  1.00  0.00           N  
ATOM    581  H   ARG A  40     -14.412 -21.522  -5.116  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -13.972 -22.246  -2.314  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -16.625 -21.675  -2.222  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -15.364 -20.556  -1.709  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -15.356 -19.470  -3.870  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -16.461 -20.676  -4.530  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -17.145 -18.865  -2.202  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -17.571 -18.511  -3.873  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -18.886 -20.383  -2.145  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -20.582 -21.587  -3.059  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -20.734 -21.689  -4.781  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -17.959 -19.707  -5.409  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -19.249 -20.624  -6.112  1.00  0.00           H  
ATOM    594  N   LEU A  41     -16.572 -23.325  -3.969  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -17.282 -24.527  -4.386  1.00  0.00           C  
ATOM    596  C   LEU A  41     -17.263 -25.575  -3.276  1.00  0.00           C  
ATOM    597  O   LEU A  41     -16.565 -25.426  -2.274  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -16.637 -25.103  -5.650  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -16.752 -24.099  -6.810  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -15.559 -23.134  -6.806  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -16.774 -24.863  -8.134  1.00  0.00           C  
ATOM    602  H   LEU A  41     -17.011 -22.457  -4.053  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -18.307 -24.269  -4.603  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -15.598 -25.318  -5.455  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -17.144 -26.017  -5.922  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -17.667 -23.533  -6.708  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -14.639 -23.693  -6.763  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -15.621 -22.483  -5.950  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -15.575 -22.542  -7.708  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -17.759 -25.273  -8.298  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -16.052 -25.666  -8.097  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -16.523 -24.192  -8.942  1.00  0.00           H  
ATOM    613  N   ILE A  42     -18.040 -26.635  -3.465  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -18.114 -27.707  -2.480  1.00  0.00           C  
ATOM    615  C   ILE A  42     -17.229 -28.880  -2.902  1.00  0.00           C  
ATOM    616  O   ILE A  42     -16.796 -28.955  -4.052  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -19.569 -28.166  -2.326  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -19.807 -28.648  -0.891  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -19.870 -29.307  -3.303  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -20.137 -27.448  -0.001  1.00  0.00           C  
ATOM    621  H   ILE A  42     -18.576 -26.697  -4.282  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -17.764 -27.333  -1.529  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -20.227 -27.337  -2.539  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -20.632 -29.345  -0.877  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -18.920 -29.133  -0.520  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -19.450 -30.228  -2.926  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -19.438 -29.080  -4.267  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -20.939 -29.416  -3.407  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -21.207 -27.309   0.034  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -19.671 -26.561  -0.406  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -19.763 -27.627   0.996  1.00  0.00           H  
ATOM    632  N   MET A  43     -16.964 -29.788  -1.964  1.00  0.00           N  
ATOM    633  CA  MET A  43     -16.135 -30.945  -2.241  1.00  0.00           C  
ATOM    634  C   MET A  43     -14.759 -30.518  -2.752  1.00  0.00           C  
ATOM    635  O   MET A  43     -13.907 -31.356  -3.048  1.00  0.00           O  
ATOM    636  CB  MET A  43     -16.834 -31.838  -3.266  1.00  0.00           C  
ATOM    637  CG  MET A  43     -15.959 -33.044  -3.567  1.00  0.00           C  
ATOM    638  SD  MET A  43     -16.990 -34.400  -4.178  1.00  0.00           S  
ATOM    639  CE  MET A  43     -16.992 -33.913  -5.922  1.00  0.00           C  
ATOM    640  H   MET A  43     -17.329 -29.679  -1.071  1.00  0.00           H  
ATOM    641  HA  MET A  43     -16.006 -31.506  -1.329  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -17.781 -32.171  -2.865  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -17.003 -31.283  -4.175  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -15.235 -32.775  -4.316  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -15.452 -33.351  -2.665  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -15.972 -33.837  -6.274  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -17.479 -32.958  -6.031  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -17.524 -34.655  -6.501  1.00  0.00           H  
ATOM    649  N   GLU A  44     -14.543 -29.209  -2.839  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -13.265 -28.686  -3.304  1.00  0.00           C  
ATOM    651  C   GLU A  44     -12.133 -29.148  -2.389  1.00  0.00           C  
ATOM    652  O   GLU A  44     -11.162 -29.751  -2.844  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -13.311 -27.159  -3.331  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -12.040 -26.623  -3.990  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -12.102 -25.102  -4.080  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -12.075 -24.465  -3.040  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -12.175 -24.597  -5.188  1.00  0.00           O  
ATOM    658  H   GLU A  44     -15.248 -28.585  -2.580  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -13.079 -29.048  -4.303  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -14.174 -26.834  -3.894  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -13.377 -26.782  -2.321  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -11.183 -26.912  -3.400  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -11.949 -27.036  -4.983  1.00  0.00           H  
ATOM    664  N   GLY A  45     -12.268 -28.862  -1.099  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -11.251 -29.254  -0.129  1.00  0.00           C  
ATOM    666  C   GLY A  45     -11.618 -30.573   0.542  1.00  0.00           C  
ATOM    667  O   GLY A  45     -10.744 -31.380   0.861  1.00  0.00           O  
ATOM    668  H   GLY A  45     -13.064 -28.379  -0.791  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -10.304 -29.365  -0.636  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -11.164 -28.487   0.626  1.00  0.00           H  
ATOM    671  N   LEU A  46     -12.916 -30.784   0.751  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -13.397 -32.008   1.385  1.00  0.00           C  
ATOM    673  C   LEU A  46     -14.220 -32.831   0.401  1.00  0.00           C  
ATOM    674  O   LEU A  46     -14.060 -32.705  -0.812  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -14.252 -31.662   2.604  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -13.635 -30.469   3.336  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -14.299 -29.178   2.858  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -13.854 -30.627   4.842  1.00  0.00           C  
ATOM    679  H   LEU A  46     -13.563 -30.102   0.473  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -12.551 -32.595   1.709  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -15.252 -31.410   2.282  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -14.290 -32.511   3.271  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -12.576 -30.428   3.127  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -13.650 -28.340   3.068  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -15.238 -29.043   3.374  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -14.478 -29.237   1.795  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -14.838 -31.033   5.023  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -13.769 -29.663   5.322  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -13.109 -31.297   5.247  1.00  0.00           H  
ATOM    690  N   GLY A  47     -15.101 -33.675   0.934  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -15.943 -34.519   0.095  1.00  0.00           C  
ATOM    692  C   GLY A  47     -15.102 -35.561  -0.635  1.00  0.00           C  
ATOM    693  O   GLY A  47     -15.256 -36.762  -0.414  1.00  0.00           O  
ATOM    694  H   GLY A  47     -15.182 -33.733   1.906  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -16.672 -35.021   0.717  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -16.455 -33.906  -0.629  1.00  0.00           H  
ATOM    697  N   LEU A  48     -14.207 -35.092  -1.498  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -13.339 -35.991  -2.247  1.00  0.00           C  
ATOM    699  C   LEU A  48     -12.106 -35.244  -2.752  1.00  0.00           C  
ATOM    700  O   LEU A  48     -10.991 -35.761  -2.694  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -14.104 -36.608  -3.423  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -13.112 -37.169  -4.454  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -13.788 -38.300  -5.231  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -12.663 -36.079  -5.445  1.00  0.00           C  
ATOM    705  H   LEU A  48     -14.126 -34.126  -1.629  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -13.017 -36.785  -1.590  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -14.723 -37.413  -3.054  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -14.734 -35.863  -3.881  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -12.249 -37.563  -3.936  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -13.781 -39.200  -4.634  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -13.255 -38.474  -6.152  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -14.809 -38.023  -5.450  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -11.591 -35.973  -5.398  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -13.121 -35.134  -5.202  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -12.946 -36.366  -6.446  1.00  0.00           H  
ATOM    716  N   ALA A  49     -12.315 -34.028  -3.242  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -11.211 -33.221  -3.749  1.00  0.00           C  
ATOM    718  C   ALA A  49     -10.608 -32.377  -2.632  1.00  0.00           C  
ATOM    719  O   ALA A  49      -9.696 -32.858  -1.978  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -11.702 -32.307  -4.872  1.00  0.00           C  
ATOM    721  H   ALA A  49     -13.225 -33.666  -3.262  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -10.449 -33.878  -4.143  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -11.329 -32.668  -5.819  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -11.342 -31.303  -4.702  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -12.781 -32.305  -4.888  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -10.655 -10.793 -19.365  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.819 -11.537 -19.924  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.055 -11.267 -19.073  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.954 -10.531 -19.484  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -12.000 -11.213 -20.938  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -11.607 -12.596 -19.916  1.00  0.00           H  
ATOM      7  N   LYS A   2     -13.095 -11.866 -17.889  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -14.228 -11.682 -16.989  1.00  0.00           C  
ATOM      9  C   LYS A   2     -14.456 -10.200 -16.714  1.00  0.00           C  
ATOM     10  O   LYS A   2     -13.624  -9.552 -16.081  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -13.969 -12.407 -15.666  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -15.277 -12.997 -15.135  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -15.544 -14.340 -15.815  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -14.998 -15.473 -14.943  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -15.684 -15.454 -13.619  1.00  0.00           N  
ATOM     16  H   LYS A   2     -12.350 -12.442 -17.614  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -15.111 -12.097 -17.449  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -13.253 -13.202 -15.825  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -13.575 -11.708 -14.946  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -15.197 -13.141 -14.067  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -16.092 -12.321 -15.346  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -16.608 -14.470 -15.949  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -15.055 -14.362 -16.777  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -15.178 -16.420 -15.428  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -13.937 -15.336 -14.801  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -16.675 -15.172 -13.746  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -15.205 -14.775 -12.992  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -15.646 -16.403 -13.197  1.00  0.00           H  
ATOM     29  N   LYS A   3     -15.590  -9.680 -17.195  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -15.941  -8.271 -17.003  1.00  0.00           C  
ATOM     31  C   LYS A   3     -14.689  -7.400 -16.944  1.00  0.00           C  
ATOM     32  O   LYS A   3     -14.000  -7.213 -17.948  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -16.764  -8.110 -15.717  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -16.188  -9.000 -14.615  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -16.920  -8.727 -13.300  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -16.373  -9.654 -12.212  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -17.112 -10.947 -12.240  1.00  0.00           N  
ATOM     38  H   LYS A   3     -16.206 -10.260 -17.689  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -16.542  -7.948 -17.834  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -16.743  -7.078 -15.397  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -17.785  -8.403 -15.910  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -16.314 -10.038 -14.888  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -15.139  -8.787 -14.489  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -16.765  -7.698 -13.010  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -17.976  -8.911 -13.430  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -15.324  -9.836 -12.388  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -16.499  -9.187 -11.245  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -18.134 -10.763 -12.268  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -16.881 -11.497 -11.386  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -16.836 -11.486 -13.084  1.00  0.00           H  
ATOM     51  N   LYS A   4     -14.398  -6.883 -15.760  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -13.224  -6.042 -15.563  1.00  0.00           C  
ATOM     53  C   LYS A   4     -12.564  -6.352 -14.227  1.00  0.00           C  
ATOM     54  O   LYS A   4     -11.341  -6.486 -14.152  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -13.604  -4.559 -15.617  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -14.731  -4.254 -14.627  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -14.142  -3.561 -13.400  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -15.169  -3.565 -12.264  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -15.546  -4.970 -11.937  1.00  0.00           N  
ATOM     60  H   LYS A   4     -14.984  -7.074 -15.001  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -12.517  -6.242 -16.348  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -12.739  -3.967 -15.359  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -13.926  -4.308 -16.615  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -15.452  -3.601 -15.097  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -15.216  -5.168 -14.328  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -13.251  -4.084 -13.087  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -13.890  -2.542 -13.650  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -14.742  -3.095 -11.391  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -16.048  -3.019 -12.573  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -15.458  -5.124 -10.913  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -14.917  -5.626 -12.443  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -16.531  -5.141 -12.227  1.00  0.00           H  
ATOM     73  N   CYS A   5     -13.387  -6.464 -13.186  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -12.908  -6.754 -11.839  1.00  0.00           C  
ATOM     75  C   CYS A   5     -11.492  -6.217 -11.627  1.00  0.00           C  
ATOM     76  O   CYS A   5     -11.308  -5.058 -11.257  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -12.955  -8.261 -11.582  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -12.834  -9.146 -13.156  1.00  0.00           S  
ATOM     79  H   CYS A   5     -14.348  -6.345 -13.329  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -13.561  -6.270 -11.143  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.136  -8.547 -10.942  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -13.888  -8.511 -11.101  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.499  -7.059 -11.881  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -9.107  -6.652 -11.733  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.269  -7.269 -12.844  1.00  0.00           C  
ATOM     86  O   ILE A   6      -7.058  -7.057 -12.918  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.561  -7.071 -10.359  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -8.887  -8.545 -10.076  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -9.210  -6.211  -9.272  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.100  -9.466 -11.015  1.00  0.00           C  
ATOM     91  H   ILE A   6     -10.705  -7.966 -12.185  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -9.050  -5.577 -11.820  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.492  -6.923 -10.337  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -8.623  -8.774  -9.055  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -9.944  -8.710 -10.216  1.00  0.00           H  
ATOM     96 HG21 ILE A   6     -10.258  -6.460  -9.193  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -9.108  -5.170  -9.528  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -8.724  -6.399  -8.326  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -7.160  -9.005 -11.281  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -8.678  -9.647 -11.903  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.909 -10.405 -10.524  1.00  0.00           H  
ATOM    102  N   ALA A   7      -8.931  -8.034 -13.703  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -8.257  -8.688 -14.814  1.00  0.00           C  
ATOM    104  C   ALA A   7      -7.554  -9.956 -14.347  1.00  0.00           C  
ATOM    105  O   ALA A   7      -7.908 -11.059 -14.760  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -7.243  -7.735 -15.445  1.00  0.00           C  
ATOM    107  H   ALA A   7      -9.895  -8.162 -13.588  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -8.991  -8.955 -15.554  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -6.278  -7.883 -14.984  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -7.563  -6.715 -15.293  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -7.171  -7.934 -16.502  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.562  -9.793 -13.482  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -5.824 -10.938 -12.967  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.787 -11.960 -12.374  1.00  0.00           C  
ATOM    115  O   LYS A   8      -8.002 -11.846 -12.533  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.831 -10.484 -11.898  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.282  -9.104 -12.265  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -3.015  -8.826 -11.456  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -2.930  -7.332 -11.137  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -4.100  -6.936 -10.302  1.00  0.00           N  
ATOM    121  H   LYS A   8      -6.323  -8.890 -13.184  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -5.280 -11.398 -13.778  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -5.332 -10.431 -10.941  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -4.016 -11.189 -11.839  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -4.049  -9.081 -13.320  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -5.022  -8.352 -12.042  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -3.044  -9.390 -10.535  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -2.148  -9.117 -12.030  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -2.018  -7.129 -10.598  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -2.939  -6.766 -12.057  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -4.258  -7.653  -9.565  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -4.945  -6.863 -10.903  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -3.911  -6.018  -9.853  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.233 -12.957 -11.692  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.049 -13.999 -11.077  1.00  0.00           C  
ATOM    136  C   ASP A   9      -6.711 -14.144  -9.599  1.00  0.00           C  
ATOM    137  O   ASP A   9      -6.228 -13.206  -8.966  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -6.813 -15.331 -11.790  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -5.419 -15.855 -11.463  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -4.622 -15.083 -10.953  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -5.169 -17.020 -11.725  1.00  0.00           O  
ATOM    142  H   ASP A   9      -5.258 -12.993 -11.600  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.091 -13.735 -11.171  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -7.552 -16.047 -11.463  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -6.900 -15.188 -12.856  1.00  0.00           H  
ATOM    146  N   TYR A  10      -6.971 -15.328  -9.055  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -6.693 -15.586  -7.649  1.00  0.00           C  
ATOM    148  C   TYR A  10      -5.316 -15.053  -7.271  1.00  0.00           C  
ATOM    149  O   TYR A  10      -4.438 -14.914  -8.122  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -6.759 -17.087  -7.363  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -8.010 -17.662  -7.980  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -8.036 -17.966  -9.344  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -9.143 -17.888  -7.189  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -9.194 -18.498  -9.921  1.00  0.00           C  
ATOM    155  CE2 TYR A  10     -10.303 -18.419  -7.766  1.00  0.00           C  
ATOM    156  CZ  TYR A  10     -10.328 -18.723  -9.132  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -11.471 -19.247  -9.701  1.00  0.00           O  
ATOM    158  H   TYR A  10      -7.359 -16.036  -9.609  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -7.437 -15.087  -7.053  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -5.891 -17.574  -7.786  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -6.778 -17.250  -6.296  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -7.160 -17.790  -9.949  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -9.122 -17.652  -6.136  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -9.213 -18.732 -10.975  1.00  0.00           H  
ATOM    165  HE2 TYR A  10     -11.177 -18.593  -7.157  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -11.446 -19.061 -10.642  1.00  0.00           H  
ATOM    167  N   GLY A  11      -5.137 -14.759  -5.990  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -3.861 -14.242  -5.508  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.067 -13.222  -4.392  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.346 -13.587  -3.251  1.00  0.00           O  
ATOM    171  H   GLY A  11      -5.873 -14.894  -5.358  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -3.265 -15.062  -5.134  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -3.339 -13.768  -6.325  1.00  0.00           H  
ATOM    174  N   ARG A  12      -3.922 -11.942  -4.733  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.088 -10.870  -3.753  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.154  -9.881  -4.206  1.00  0.00           C  
ATOM    177  O   ARG A  12      -5.172  -9.460  -5.362  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -2.762 -10.130  -3.561  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -2.963  -8.974  -2.577  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -3.032  -7.646  -3.337  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.629  -6.615  -2.496  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -4.111  -5.493  -3.021  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -4.644  -4.587  -2.247  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -4.051  -5.295  -4.310  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.695 -11.715  -5.658  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.386 -11.296  -2.812  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.023 -10.815  -3.168  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -2.424  -9.742  -4.509  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -3.883  -9.124  -2.030  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -2.135  -8.945  -1.884  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -2.036  -7.342  -3.619  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -3.631  -7.772  -4.228  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.676  -6.751  -1.527  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -4.690  -4.738  -1.260  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -5.007  -3.743  -2.642  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -3.643  -5.989  -4.904  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -4.415  -4.452  -4.704  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.037  -9.504  -3.286  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.094  -8.551  -3.609  1.00  0.00           C  
ATOM    200  C   CYS A  13      -7.454  -7.713  -2.388  1.00  0.00           C  
ATOM    201  O   CYS A  13      -6.884  -7.889  -1.313  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.334  -9.290  -4.107  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -9.615  -9.255  -2.829  1.00  0.00           S  
ATOM    204  H   CYS A  13      -5.975  -9.867  -2.375  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -6.742  -7.898  -4.390  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -8.704  -8.810  -5.001  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.075 -10.310  -4.330  1.00  0.00           H  
ATOM    208  N   LYS A  14      -8.407  -6.803  -2.560  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -8.837  -5.947  -1.461  1.00  0.00           C  
ATOM    210  C   LYS A  14     -10.338  -5.691  -1.539  1.00  0.00           C  
ATOM    211  O   LYS A  14     -10.811  -4.990  -2.434  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.087  -4.615  -1.506  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -7.408  -4.371  -0.158  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -6.656  -3.041  -0.196  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -5.638  -2.998   0.946  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -4.552  -3.984   0.680  1.00  0.00           N  
ATOM    217  H   LYS A  14      -8.830  -6.708  -3.439  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -8.615  -6.440  -0.527  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -7.341  -4.648  -2.286  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -8.785  -3.815  -1.706  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -8.157  -4.341   0.622  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -6.712  -5.171   0.044  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -6.143  -2.944  -1.141  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -7.356  -2.227  -0.080  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -5.215  -2.007   1.015  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -6.129  -3.246   1.875  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -4.947  -4.815   0.198  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -4.122  -4.276   1.582  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -3.827  -3.548   0.077  1.00  0.00           H  
ATOM    230  N   TRP A  15     -11.079  -6.264  -0.595  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -12.525  -6.089  -0.571  1.00  0.00           C  
ATOM    232  C   TRP A  15     -12.887  -4.623  -0.726  1.00  0.00           C  
ATOM    233  O   TRP A  15     -12.217  -3.743  -0.184  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -13.107  -6.613   0.740  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.696  -7.964   0.510  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.121  -9.122   0.883  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -14.953  -8.319  -0.138  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -13.940 -10.172   0.514  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -15.083  -9.727  -0.120  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -15.982  -7.566  -0.730  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -16.194 -10.367  -0.671  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -17.103  -8.206  -1.287  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -17.208  -9.604  -1.257  1.00  0.00           C  
ATOM    244  H   TRP A  15     -10.648  -6.812   0.093  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -12.959  -6.644  -1.389  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -12.323  -6.682   1.479  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -13.875  -5.939   1.089  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -12.176  -9.210   1.389  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -13.752 -11.120   0.672  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -15.910  -6.489  -0.759  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -16.270 -11.444  -0.644  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -17.887  -7.619  -1.740  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -18.071 -10.090  -1.685  1.00  0.00           H  
ATOM    254  N   GLY A  16     -13.953  -4.371  -1.469  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -14.409  -3.005  -1.698  1.00  0.00           C  
ATOM    256  C   GLY A  16     -13.416  -2.231  -2.565  1.00  0.00           C  
ATOM    257  O   GLY A  16     -13.813  -1.408  -3.389  1.00  0.00           O  
ATOM    258  H   GLY A  16     -14.443  -5.121  -1.868  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -15.368  -3.031  -2.195  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -14.513  -2.504  -0.749  1.00  0.00           H  
ATOM    261  N   GLY A  17     -12.125  -2.494  -2.372  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -11.096  -1.810  -3.141  1.00  0.00           C  
ATOM    263  C   GLY A  17     -10.885  -2.474  -4.497  1.00  0.00           C  
ATOM    264  O   GLY A  17     -11.549  -2.131  -5.476  1.00  0.00           O  
ATOM    265  H   GLY A  17     -11.861  -3.154  -1.700  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -11.393  -0.781  -3.291  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -10.166  -1.833  -2.589  1.00  0.00           H  
ATOM    268  N   THR A  18      -9.953  -3.424  -4.544  1.00  0.00           N  
ATOM    269  CA  THR A  18      -9.652  -4.136  -5.783  1.00  0.00           C  
ATOM    270  C   THR A  18     -10.502  -5.415  -5.897  1.00  0.00           C  
ATOM    271  O   THR A  18     -10.289  -6.351  -5.126  1.00  0.00           O  
ATOM    272  CB  THR A  18      -8.170  -4.520  -5.807  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -7.956  -5.629  -4.948  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -7.320  -3.338  -5.334  1.00  0.00           C  
ATOM    275  H   THR A  18      -9.459  -3.651  -3.726  1.00  0.00           H  
ATOM    276  HA  THR A  18      -9.846  -3.481  -6.616  1.00  0.00           H  
ATOM    277  HB  THR A  18      -7.884  -4.783  -6.812  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -7.970  -5.308  -4.043  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -7.676  -2.429  -5.796  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -6.290  -3.503  -5.612  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -7.394  -3.251  -4.261  1.00  0.00           H  
ATOM    282  N   PRO A  19     -11.448  -5.495  -6.821  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -12.298  -6.718  -6.989  1.00  0.00           C  
ATOM    284  C   PRO A  19     -11.471  -7.995  -7.132  1.00  0.00           C  
ATOM    285  O   PRO A  19     -10.324  -8.066  -6.692  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -13.085  -6.458  -8.276  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -13.088  -4.979  -8.458  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -11.822  -4.447  -7.792  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -12.984  -6.810  -6.164  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -12.598  -6.940  -9.113  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -14.097  -6.820  -8.174  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -13.083  -4.735  -9.510  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -13.956  -4.551  -7.982  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -11.041  -4.308  -8.525  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -12.036  -3.523  -7.281  1.00  0.00           H  
ATOM    296  N   CYS A  20     -12.068  -9.005  -7.753  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.388 -10.278  -7.951  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.131 -11.120  -8.985  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.063 -11.857  -8.655  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.303 -11.025  -6.614  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -9.652 -11.737  -6.409  1.00  0.00           S  
ATOM    302  H   CYS A  20     -12.984  -8.894  -8.085  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -10.387 -10.090  -8.314  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.494 -10.333  -5.807  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -12.039 -11.814  -6.588  1.00  0.00           H  
ATOM    306  N   CYS A  21     -11.718 -10.997 -10.241  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -12.356 -11.748 -11.317  1.00  0.00           C  
ATOM    308  C   CYS A  21     -12.648 -13.179 -10.875  1.00  0.00           C  
ATOM    309  O   CYS A  21     -13.787 -13.516 -10.553  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -11.450 -11.775 -12.549  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -11.049 -10.083 -13.055  1.00  0.00           S  
ATOM    312  H   CYS A  21     -10.976 -10.387 -10.448  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -13.286 -11.266 -11.577  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -10.538 -12.302 -12.312  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -11.958 -12.280 -13.357  1.00  0.00           H  
ATOM    316  N   ARG A  22     -11.615 -14.016 -10.862  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -11.778 -15.407 -10.458  1.00  0.00           C  
ATOM    318  C   ARG A  22     -11.448 -15.575  -8.979  1.00  0.00           C  
ATOM    319  O   ARG A  22     -10.311 -15.363  -8.558  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -10.862 -16.304 -11.292  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -10.960 -15.904 -12.765  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -10.082 -16.833 -13.604  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -10.462 -16.752 -15.009  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -10.243 -15.651 -15.720  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -10.598 -15.603 -16.974  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -9.674 -14.618 -15.162  1.00  0.00           N  
ATOM    327  H   ARG A  22     -10.727 -13.694 -11.128  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -12.802 -15.704 -10.624  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -9.842 -16.189 -10.954  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -11.166 -17.334 -11.179  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -11.987 -15.985 -13.092  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -10.622 -14.887 -12.884  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -9.048 -16.540 -13.500  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -10.200 -17.849 -13.256  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -10.890 -17.524 -15.437  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -11.033 -16.395 -17.401  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -10.432 -14.774 -17.510  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -9.401 -14.655 -14.201  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -9.509 -13.789 -15.696  1.00  0.00           H  
ATOM    340  N   GLY A  23     -12.451 -15.952  -8.194  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -12.256 -16.142  -6.762  1.00  0.00           C  
ATOM    342  C   GLY A  23     -12.765 -14.935  -5.981  1.00  0.00           C  
ATOM    343  O   GLY A  23     -12.003 -14.021  -5.666  1.00  0.00           O  
ATOM    344  H   GLY A  23     -13.337 -16.104  -8.584  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -12.792 -17.025  -6.444  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -11.203 -16.272  -6.561  1.00  0.00           H  
ATOM    347  N   ARG A  24     -14.057 -14.937  -5.676  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -14.658 -13.835  -4.935  1.00  0.00           C  
ATOM    349  C   ARG A  24     -14.381 -13.973  -3.440  1.00  0.00           C  
ATOM    350  O   ARG A  24     -14.814 -13.140  -2.643  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -16.169 -13.808  -5.172  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -16.779 -15.142  -4.732  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -18.251 -15.196  -5.144  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -18.975 -14.052  -4.594  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -19.125 -12.924  -5.287  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -19.783 -11.925  -4.765  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -18.612 -12.810  -6.482  1.00  0.00           N  
ATOM    358  H   ARG A  24     -14.617 -15.691  -5.956  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -14.236 -12.905  -5.285  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -16.607 -13.003  -4.599  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -16.366 -13.652  -6.221  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -16.243 -15.954  -5.202  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -16.704 -15.234  -3.660  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -18.324 -15.185  -6.220  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -18.690 -16.110  -4.770  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -19.359 -14.117  -3.696  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -20.174 -12.007  -3.849  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -19.896 -11.077  -5.283  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -18.102 -13.570  -6.883  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -18.729 -11.961  -6.997  1.00  0.00           H  
ATOM    371  N   GLY A  25     -13.657 -15.023  -3.064  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -13.335 -15.244  -1.661  1.00  0.00           C  
ATOM    373  C   GLY A  25     -12.046 -14.526  -1.284  1.00  0.00           C  
ATOM    374  O   GLY A  25     -10.955 -15.026  -1.535  1.00  0.00           O  
ATOM    375  H   GLY A  25     -13.332 -15.657  -3.740  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -14.144 -14.872  -1.048  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -13.213 -16.302  -1.486  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.183 -13.348  -0.685  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -11.021 -12.564  -0.278  1.00  0.00           C  
ATOM    380  C   CYS A  26     -11.053 -12.312   1.218  1.00  0.00           C  
ATOM    381  O   CYS A  26     -11.866 -11.534   1.717  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.005 -11.231  -1.028  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -9.411 -11.013  -1.856  1.00  0.00           S  
ATOM    384  H   CYS A  26     -13.081 -12.997  -0.514  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -10.117 -13.110  -0.511  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -11.795 -11.223  -1.763  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -11.159 -10.425  -0.328  1.00  0.00           H  
ATOM    388  N   ILE A  27     -10.151 -12.978   1.920  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -10.052 -12.841   3.365  1.00  0.00           C  
ATOM    390  C   ILE A  27      -8.724 -12.199   3.731  1.00  0.00           C  
ATOM    391  O   ILE A  27      -7.759 -12.276   2.974  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -10.150 -14.209   4.034  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -9.953 -14.051   5.545  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -9.059 -15.112   3.469  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -10.531 -15.268   6.268  1.00  0.00           C  
ATOM    396  H   ILE A  27      -9.529 -13.578   1.452  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -10.857 -12.216   3.720  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -11.120 -14.641   3.835  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -8.897 -13.969   5.762  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -10.459 -13.158   5.883  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -9.263 -16.141   3.733  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -8.105 -14.816   3.872  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -9.035 -15.013   2.403  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -10.213 -15.257   7.300  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -10.179 -16.170   5.791  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -11.609 -15.234   6.223  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.690 -11.573   4.894  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.480 -10.910   5.368  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.184 -11.288   6.815  1.00  0.00           C  
ATOM    410  O   CYS A  28      -7.944 -12.025   7.446  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -7.642  -9.392   5.264  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -8.515  -8.976   3.733  1.00  0.00           S  
ATOM    413  H   CYS A  28      -9.496 -11.559   5.445  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.649 -11.214   4.750  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.210  -9.033   6.110  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -6.668  -8.926   5.261  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.073 -10.778   7.333  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.677 -11.064   8.707  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.238 -10.010   9.657  1.00  0.00           C  
ATOM    420  O   SER A  29      -6.592  -8.909   9.236  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.152 -11.093   8.810  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.773 -11.039  10.179  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.508 -10.198   6.781  1.00  0.00           H  
ATOM    424  HA  SER A  29      -6.063 -12.031   8.989  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -3.777 -12.002   8.375  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -3.739 -10.245   8.277  1.00  0.00           H  
ATOM    427  HG  SER A  29      -3.867 -11.920  10.547  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.320 -10.355  10.939  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -6.841  -9.436  11.939  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.334  -8.019  11.684  1.00  0.00           C  
ATOM    431  O   ILE A  30      -6.963  -7.042  12.090  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -6.423  -9.919  13.339  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -6.855  -8.904  14.405  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -4.903 -10.103  13.400  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -8.363  -8.673  14.311  1.00  0.00           C  
ATOM    436  H   ILE A  30      -6.028 -11.245  11.218  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -7.918  -9.437  11.877  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -6.899 -10.867  13.538  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -6.614  -9.294  15.384  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -6.335  -7.971  14.256  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -4.421  -9.381  12.761  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -4.649 -11.100  13.069  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -4.567  -9.967  14.418  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -8.735  -8.365  15.272  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -8.850  -9.591  14.016  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -8.565  -7.905  13.581  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.193  -7.916  11.012  1.00  0.00           N  
ATOM    448  CA  MET A  31      -4.607  -6.614  10.709  1.00  0.00           C  
ATOM    449  C   MET A  31      -5.281  -5.988   9.493  1.00  0.00           C  
ATOM    450  O   MET A  31      -5.568  -4.791   9.478  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.109  -6.772  10.441  1.00  0.00           C  
ATOM    452  CG  MET A  31      -2.540  -7.858  11.358  1.00  0.00           C  
ATOM    453  SD  MET A  31      -0.733  -7.853  11.251  1.00  0.00           S  
ATOM    454  CE  MET A  31      -0.530  -9.600  10.819  1.00  0.00           C  
ATOM    455  H   MET A  31      -4.735  -8.730  10.715  1.00  0.00           H  
ATOM    456  HA  MET A  31      -4.741  -5.963  11.558  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -2.957  -7.054   9.410  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -2.606  -5.837  10.637  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -2.841  -7.662  12.377  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -2.916  -8.822  11.050  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -0.941 -10.214  11.609  1.00  0.00           H  
ATOM    462  HE2 MET A  31       0.517  -9.823  10.700  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -1.048  -9.802   9.892  1.00  0.00           H  
ATOM    464  N   GLY A  32      -5.529  -6.804   8.478  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -6.170  -6.319   7.261  1.00  0.00           C  
ATOM    466  C   GLY A  32      -5.137  -5.776   6.280  1.00  0.00           C  
ATOM    467  O   GLY A  32      -5.144  -4.589   5.951  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.278  -7.748   8.546  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -6.709  -7.133   6.796  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -6.864  -5.533   7.514  1.00  0.00           H  
ATOM    471  N   THR A  33      -4.251  -6.651   5.815  1.00  0.00           N  
ATOM    472  CA  THR A  33      -3.215  -6.247   4.871  1.00  0.00           C  
ATOM    473  C   THR A  33      -2.830  -7.415   3.970  1.00  0.00           C  
ATOM    474  O   THR A  33      -2.457  -7.223   2.813  1.00  0.00           O  
ATOM    475  CB  THR A  33      -1.979  -5.754   5.629  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -0.923  -5.522   4.707  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -1.544  -6.807   6.650  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.295  -7.583   6.112  1.00  0.00           H  
ATOM    479  HA  THR A  33      -3.593  -5.443   4.259  1.00  0.00           H  
ATOM    480  HB  THR A  33      -2.216  -4.835   6.143  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -0.128  -5.326   5.209  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.576  -6.380   7.641  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -0.537  -7.129   6.429  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.212  -7.655   6.601  1.00  0.00           H  
ATOM    485  N   ASN A  34      -2.922  -8.626   4.510  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -2.581  -9.820   3.746  1.00  0.00           C  
ATOM    487  C   ASN A  34      -3.806 -10.347   3.005  1.00  0.00           C  
ATOM    488  O   ASN A  34      -3.953 -11.553   2.807  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.043 -10.902   4.686  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -3.200 -11.659   5.332  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -3.060 -12.833   5.674  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -4.340 -11.055   5.521  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.226  -8.717   5.437  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -1.816  -9.571   3.027  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.433 -11.592   4.124  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -1.445 -10.441   5.458  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -4.450 -10.119   5.249  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -5.088 -11.536   5.933  1.00  0.00           H  
ATOM    499  N   CYS A  35      -4.685  -9.434   2.600  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -5.896  -9.819   1.888  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.561 -10.725   0.707  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.057 -10.264  -0.318  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -6.632  -8.574   1.393  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -7.291  -7.658   2.810  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.517  -8.487   2.788  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.538 -10.355   2.566  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -5.946  -7.943   0.846  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.445  -8.870   0.747  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.841 -12.017   0.863  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -5.559 -12.987  -0.190  1.00  0.00           C  
ATOM    511  C   GLU A  36      -6.843 -13.465  -0.862  1.00  0.00           C  
ATOM    512  O   GLU A  36      -7.813 -13.821  -0.190  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -4.821 -14.190   0.399  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -3.318 -13.909   0.420  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -2.629 -14.842   1.410  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -3.127 -14.973   2.516  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -1.614 -15.413   1.046  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.238 -12.324   1.704  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -4.927 -12.527  -0.931  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -5.171 -14.368   1.406  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -5.014 -15.063  -0.208  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -2.910 -14.068  -0.567  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -3.150 -12.886   0.718  1.00  0.00           H  
ATOM    524  N   CYS A  37      -6.836 -13.477  -2.194  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -7.999 -13.927  -2.950  1.00  0.00           C  
ATOM    526  C   CYS A  37      -7.950 -15.437  -3.159  1.00  0.00           C  
ATOM    527  O   CYS A  37      -6.934 -15.981  -3.596  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -8.049 -13.230  -4.308  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -9.668 -12.448  -4.518  1.00  0.00           S  
ATOM    530  H   CYS A  37      -6.032 -13.185  -2.675  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -8.892 -13.679  -2.400  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -7.273 -12.482  -4.360  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -7.899 -13.957  -5.088  1.00  0.00           H  
ATOM    534  N   LYS A  38      -9.054 -16.105  -2.846  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -9.135 -17.552  -3.002  1.00  0.00           C  
ATOM    536  C   LYS A  38     -10.535 -17.963  -3.467  1.00  0.00           C  
ATOM    537  O   LYS A  38     -11.492 -17.192  -3.346  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -8.814 -18.247  -1.673  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -8.642 -17.205  -0.566  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -8.505 -17.913   0.785  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -9.878 -18.002   1.454  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -9.781 -18.840   2.683  1.00  0.00           N  
ATOM    543  H   LYS A  38      -9.828 -15.616  -2.508  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -8.412 -17.860  -3.740  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -9.624 -18.914  -1.413  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -7.902 -18.813  -1.774  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -7.756 -16.618  -0.758  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -9.504 -16.560  -0.540  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -8.113 -18.908   0.631  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -7.834 -17.354   1.419  1.00  0.00           H  
ATOM    551  HE2 LYS A  38     -10.213 -17.010   1.722  1.00  0.00           H  
ATOM    552  HE3 LYS A  38     -10.584 -18.447   0.770  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -8.790 -18.886   2.994  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38     -10.125 -19.800   2.475  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38     -10.359 -18.419   3.437  1.00  0.00           H  
ATOM    556  N   PRO A  39     -10.668 -19.158  -3.988  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -11.978 -19.684  -4.474  1.00  0.00           C  
ATOM    558  C   PRO A  39     -12.934 -20.001  -3.324  1.00  0.00           C  
ATOM    559  O   PRO A  39     -12.705 -19.595  -2.185  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -11.601 -20.958  -5.234  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -10.303 -21.401  -4.644  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -9.584 -20.137  -4.173  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -12.433 -18.982  -5.154  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -12.358 -21.717  -5.090  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -11.475 -20.747  -6.284  1.00  0.00           H  
ATOM    566  HG2 PRO A  39     -10.485 -22.063  -3.808  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -9.707 -21.900  -5.392  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -9.069 -20.321  -3.240  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -8.895 -19.793  -4.929  1.00  0.00           H  
ATOM    570  N   ARG A  40     -14.001 -20.733  -3.634  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -14.984 -21.102  -2.622  1.00  0.00           C  
ATOM    572  C   ARG A  40     -14.417 -22.167  -1.686  1.00  0.00           C  
ATOM    573  O   ARG A  40     -13.253 -22.102  -1.289  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -16.251 -21.634  -3.294  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -16.519 -20.843  -4.575  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -17.909 -21.190  -5.111  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -17.927 -21.096  -6.567  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -19.052 -20.842  -7.228  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -19.038 -20.759  -8.530  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -20.171 -20.676  -6.576  1.00  0.00           N  
ATOM    581  H   ARG A  40     -14.129 -21.029  -4.559  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -15.238 -20.226  -2.043  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -16.119 -22.679  -3.536  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -17.089 -21.523  -2.623  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -16.468 -19.785  -4.363  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -15.776 -21.097  -5.317  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -18.165 -22.197  -4.816  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -18.632 -20.503  -4.696  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -17.093 -21.221  -7.066  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -18.181 -20.887  -9.030  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -19.884 -20.568  -9.028  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -20.183 -20.741  -5.578  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -21.016 -20.485  -7.075  1.00  0.00           H  
ATOM    594  N   LEU A  41     -15.248 -23.144  -1.336  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -14.819 -24.218  -0.447  1.00  0.00           C  
ATOM    596  C   LEU A  41     -14.321 -25.415  -1.251  1.00  0.00           C  
ATOM    597  O   LEU A  41     -15.048 -25.964  -2.080  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -15.983 -24.651   0.448  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -16.491 -23.448   1.245  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -17.719 -22.856   0.552  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -16.872 -23.900   2.657  1.00  0.00           C  
ATOM    602  H   LEU A  41     -16.164 -23.143  -1.684  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -14.015 -23.857   0.176  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -16.782 -25.041  -0.166  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -15.647 -25.417   1.130  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -15.714 -22.700   1.303  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -18.562 -23.516   0.688  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -17.517 -22.743  -0.503  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -17.943 -21.890   0.981  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -17.362 -23.087   3.175  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -15.982 -24.187   3.197  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -17.545 -24.744   2.596  1.00  0.00           H  
ATOM    613  N   ILE A  42     -13.079 -25.813  -1.000  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -12.492 -26.948  -1.707  1.00  0.00           C  
ATOM    615  C   ILE A  42     -13.463 -28.125  -1.728  1.00  0.00           C  
ATOM    616  O   ILE A  42     -14.169 -28.378  -0.752  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -11.190 -27.371  -1.025  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -11.389 -27.370   0.494  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -10.078 -26.387  -1.393  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -10.132 -27.915   1.175  1.00  0.00           C  
ATOM    621  H   ILE A  42     -12.547 -25.338  -0.329  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -12.275 -26.654  -2.722  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -10.918 -28.363  -1.354  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -11.574 -26.360   0.831  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -12.234 -27.993   0.747  1.00  0.00           H  
ATOM    626 HG21 ILE A  42      -9.157 -26.690  -0.916  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -10.348 -25.397  -1.058  1.00  0.00           H  
ATOM    628 HG23 ILE A  42      -9.944 -26.382  -2.465  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -10.357 -28.158   2.203  1.00  0.00           H  
ATOM    630 HD12 ILE A  42      -9.353 -27.169   1.143  1.00  0.00           H  
ATOM    631 HD13 ILE A  42      -9.801 -28.805   0.660  1.00  0.00           H  
ATOM    632  N   MET A  43     -13.492 -28.841  -2.848  1.00  0.00           N  
ATOM    633  CA  MET A  43     -14.379 -29.989  -2.985  1.00  0.00           C  
ATOM    634  C   MET A  43     -13.998 -31.082  -1.990  1.00  0.00           C  
ATOM    635  O   MET A  43     -12.848 -31.171  -1.562  1.00  0.00           O  
ATOM    636  CB  MET A  43     -14.303 -30.542  -4.408  1.00  0.00           C  
ATOM    637  CG  MET A  43     -14.647 -29.435  -5.406  1.00  0.00           C  
ATOM    638  SD  MET A  43     -13.144 -28.524  -5.839  1.00  0.00           S  
ATOM    639  CE  MET A  43     -13.905 -27.376  -7.013  1.00  0.00           C  
ATOM    640  H   MET A  43     -12.907 -28.592  -3.594  1.00  0.00           H  
ATOM    641  HA  MET A  43     -15.393 -29.675  -2.788  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -13.303 -30.903  -4.601  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -15.006 -31.354  -4.519  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -15.073 -29.872  -6.297  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -15.362 -28.759  -4.960  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -13.282 -26.497  -7.110  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -14.880 -27.085  -6.654  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -14.006 -27.860  -7.974  1.00  0.00           H  
ATOM    649  N   GLU A  44     -14.972 -31.911  -1.628  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -14.727 -32.994  -0.682  1.00  0.00           C  
ATOM    651  C   GLU A  44     -13.904 -34.101  -1.335  1.00  0.00           C  
ATOM    652  O   GLU A  44     -13.537 -35.079  -0.685  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -16.055 -33.568  -0.189  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -16.829 -32.487   0.568  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -16.678 -32.695   2.072  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -15.625 -32.365   2.593  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -17.618 -33.181   2.680  1.00  0.00           O  
ATOM    658  H   GLU A  44     -15.870 -31.792  -2.001  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -14.180 -32.604   0.164  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -16.639 -33.904  -1.034  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -15.865 -34.401   0.472  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -16.442 -31.515   0.300  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -17.874 -32.542   0.304  1.00  0.00           H  
ATOM    664  N   GLY A  45     -13.617 -33.937  -2.623  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -12.837 -34.930  -3.353  1.00  0.00           C  
ATOM    666  C   GLY A  45     -13.318 -35.050  -4.794  1.00  0.00           C  
ATOM    667  O   GLY A  45     -12.514 -35.183  -5.716  1.00  0.00           O  
ATOM    668  H   GLY A  45     -13.936 -33.137  -3.089  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -11.797 -34.636  -3.346  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -12.938 -35.889  -2.865  1.00  0.00           H  
ATOM    671  N   LEU A  46     -14.634 -35.002  -4.979  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -15.215 -35.108  -6.313  1.00  0.00           C  
ATOM    673  C   LEU A  46     -14.389 -34.317  -7.323  1.00  0.00           C  
ATOM    674  O   LEU A  46     -13.883 -34.872  -8.297  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -16.650 -34.578  -6.302  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -17.577 -35.606  -5.645  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -17.207 -35.776  -4.169  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -19.025 -35.121  -5.750  1.00  0.00           C  
ATOM    679  H   LEU A  46     -15.225 -34.898  -4.206  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -15.227 -36.146  -6.609  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -16.687 -33.651  -5.747  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -16.975 -34.402  -7.317  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -17.478 -36.555  -6.150  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -16.349 -36.427  -4.087  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -18.040 -36.210  -3.638  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -16.971 -34.813  -3.742  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -19.143 -34.208  -5.185  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -19.688 -35.877  -5.354  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -19.270 -34.937  -6.786  1.00  0.00           H  
ATOM    690  N   GLY A  47     -14.255 -33.017  -7.080  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -13.485 -32.159  -7.974  1.00  0.00           C  
ATOM    692  C   GLY A  47     -14.395 -31.441  -8.967  1.00  0.00           C  
ATOM    693  O   GLY A  47     -13.972 -31.098 -10.071  1.00  0.00           O  
ATOM    694  H   GLY A  47     -14.678 -32.629  -6.286  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -12.952 -31.426  -7.386  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -12.775 -32.762  -8.518  1.00  0.00           H  
ATOM    697  N   LEU A  48     -15.642 -31.216  -8.567  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -16.597 -30.537  -9.433  1.00  0.00           C  
ATOM    699  C   LEU A  48     -17.480 -29.594  -8.617  1.00  0.00           C  
ATOM    700  O   LEU A  48     -17.770 -28.477  -9.043  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -17.459 -31.570 -10.170  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -18.744 -30.907 -10.691  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -19.257 -31.686 -11.904  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -19.839 -30.885  -9.609  1.00  0.00           C  
ATOM    705  H   LEU A  48     -15.923 -31.510  -7.677  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -16.053 -29.956 -10.163  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -16.896 -31.960 -11.008  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -17.703 -32.382  -9.505  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -18.519 -29.895 -10.994  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -19.155 -32.745 -11.721  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -18.679 -31.414 -12.776  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -20.296 -31.447 -12.071  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -20.122 -29.864  -9.411  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -19.478 -31.335  -8.697  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -20.700 -31.431  -9.961  1.00  0.00           H  
ATOM    716  N   ALA A  49     -17.898 -30.050  -7.440  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -18.741 -29.237  -6.571  1.00  0.00           C  
ATOM    718  C   ALA A  49     -17.974 -28.014  -6.076  1.00  0.00           C  
ATOM    719  O   ALA A  49     -17.935 -27.032  -6.799  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -19.210 -30.064  -5.373  1.00  0.00           C  
ATOM    721  H   ALA A  49     -17.633 -30.948  -7.151  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -19.605 -28.909  -7.128  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -20.283 -29.991  -5.283  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -18.747 -29.688  -4.472  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -18.930 -31.097  -5.517  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -17.831 -12.136 -20.412  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.568 -11.342 -19.178  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.078 -11.034 -19.076  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.310 -11.814 -18.512  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -18.126 -10.416 -19.221  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -17.876 -11.908 -18.312  1.00  0.00           H  
ATOM      7  N   LYS A   2     -15.676  -9.893 -19.626  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -14.274  -9.492 -19.592  1.00  0.00           C  
ATOM      9  C   LYS A   2     -13.800  -9.318 -18.153  1.00  0.00           C  
ATOM     10  O   LYS A   2     -14.588  -8.992 -17.264  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -14.087  -8.178 -20.354  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -14.149  -8.448 -21.860  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -12.732  -8.654 -22.399  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -12.806  -9.151 -23.845  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -11.711  -8.526 -24.640  1.00  0.00           N  
ATOM     16  H   LYS A   2     -16.333  -9.311 -20.063  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -13.679 -10.258 -20.066  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -14.871  -7.488 -20.078  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -13.127  -7.751 -20.106  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -14.738  -9.335 -22.042  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -14.603  -7.604 -22.357  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -12.195  -7.718 -22.366  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -12.219  -9.386 -21.794  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -12.693 -10.225 -23.861  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -13.760  -8.882 -24.270  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -10.795  -8.739 -24.198  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -11.852  -7.495 -24.671  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -11.725  -8.906 -25.607  1.00  0.00           H  
ATOM     29  N   LYS A   3     -12.508  -9.536 -17.930  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -11.936  -9.400 -16.595  1.00  0.00           C  
ATOM     31  C   LYS A   3     -11.193  -8.073 -16.461  1.00  0.00           C  
ATOM     32  O   LYS A   3     -10.060  -7.936 -16.923  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -10.976 -10.558 -16.316  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -10.026 -10.737 -17.502  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -10.347 -12.048 -18.221  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -9.541 -12.129 -19.518  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -8.088 -12.209 -19.195  1.00  0.00           N  
ATOM     38  H   LYS A   3     -11.928  -9.793 -18.677  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -12.735  -9.427 -15.868  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -10.403 -10.343 -15.424  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -11.541 -11.467 -16.169  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -10.146  -9.912 -18.189  1.00  0.00           H  
ATOM     43  HG3 LYS A   3      -9.007 -10.764 -17.146  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -10.088 -12.881 -17.582  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -11.401 -12.085 -18.451  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -9.836 -13.008 -20.072  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -9.729 -11.248 -20.114  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -7.968 -12.516 -18.209  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -7.652 -11.272 -19.323  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -7.629 -12.895 -19.827  1.00  0.00           H  
ATOM     51  N   LYS A   4     -11.838  -7.100 -15.828  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -11.228  -5.788 -15.642  1.00  0.00           C  
ATOM     53  C   LYS A   4     -10.594  -5.681 -14.262  1.00  0.00           C  
ATOM     54  O   LYS A   4      -9.651  -4.916 -14.056  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -12.282  -4.694 -15.807  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -13.585  -5.132 -15.133  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -14.501  -5.791 -16.166  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -15.547  -6.646 -15.446  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -15.979  -5.953 -14.199  1.00  0.00           N  
ATOM     60  H   LYS A   4     -12.739  -7.266 -15.479  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -10.462  -5.649 -16.390  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -11.927  -3.781 -15.350  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -12.462  -4.524 -16.859  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -13.362  -5.838 -14.345  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -14.079  -4.269 -14.714  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -14.998  -5.026 -16.745  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -13.918  -6.418 -16.821  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -16.400  -6.791 -16.092  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -15.118  -7.605 -15.196  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -16.678  -6.540 -13.701  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -16.405  -5.036 -14.442  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -15.156  -5.802 -13.583  1.00  0.00           H  
ATOM     73  N   CYS A   5     -11.118  -6.454 -13.319  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -10.596  -6.448 -11.961  1.00  0.00           C  
ATOM     75  C   CYS A   5      -9.125  -6.855 -11.957  1.00  0.00           C  
ATOM     76  O   CYS A   5      -8.384  -6.538 -12.887  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -11.408  -7.410 -11.096  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -13.111  -7.487 -11.705  1.00  0.00           S  
ATOM     79  H   CYS A   5     -11.867  -7.045 -13.542  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -10.684  -5.459 -11.551  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -10.971  -8.387 -11.145  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -11.407  -7.064 -10.074  1.00  0.00           H  
ATOM     83  N   ILE A   6      -8.715  -7.566 -10.911  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -7.341  -8.025 -10.793  1.00  0.00           C  
ATOM     85  C   ILE A   6      -6.810  -8.482 -12.142  1.00  0.00           C  
ATOM     86  O   ILE A   6      -5.611  -8.407 -12.404  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -7.243  -9.177  -9.769  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -8.475 -10.102  -9.833  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -7.169  -8.604  -8.353  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -8.222 -11.274 -10.772  1.00  0.00           C  
ATOM     91  H   ILE A   6      -9.352  -7.798 -10.207  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -6.730  -7.205 -10.455  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -6.349  -9.749  -9.966  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -8.672 -10.487  -8.843  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -9.330  -9.561 -10.175  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -7.763  -9.214  -7.689  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -7.547  -7.594  -8.346  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -6.148  -8.608  -8.021  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -8.108 -10.916 -11.781  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.058 -11.956 -10.724  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.332 -11.780 -10.469  1.00  0.00           H  
ATOM    102  N   ALA A   7      -7.711  -8.941 -13.000  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -7.324  -9.407 -14.327  1.00  0.00           C  
ATOM    104  C   ALA A   7      -6.501 -10.693 -14.233  1.00  0.00           C  
ATOM    105  O   ALA A   7      -6.863 -11.714 -14.815  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -6.508  -8.328 -15.047  1.00  0.00           C  
ATOM    107  H   ALA A   7      -8.654  -8.967 -12.738  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -8.218  -9.605 -14.899  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -6.945  -8.136 -16.012  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.492  -8.671 -15.174  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -6.509  -7.418 -14.466  1.00  0.00           H  
ATOM    112  N   LYS A   8      -5.386 -10.630 -13.506  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -4.507 -11.789 -13.350  1.00  0.00           C  
ATOM    114  C   LYS A   8      -5.312 -13.050 -13.065  1.00  0.00           C  
ATOM    115  O   LYS A   8      -4.808 -14.165 -13.194  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -3.517 -11.556 -12.205  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -2.865 -10.175 -12.362  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -3.151  -9.297 -11.139  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -2.239  -9.710  -9.983  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -1.997 -11.178 -10.047  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.144  -9.788 -13.074  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -3.949 -11.924 -14.262  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -4.036 -11.618 -11.261  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -2.749 -12.315 -12.239  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -1.797 -10.299 -12.467  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -3.253  -9.692 -13.244  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -2.958  -8.267 -11.397  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -4.182  -9.400 -10.837  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -1.297  -9.187 -10.064  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -2.709  -9.463  -9.044  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -1.244 -11.436  -9.377  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -1.709 -11.439 -11.011  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -2.868 -11.685  -9.796  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.562 -12.858 -12.672  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.444 -13.978 -12.359  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.038 -14.625 -11.038  1.00  0.00           C  
ATOM    137  O   ASP A   9      -5.980 -15.249 -10.940  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -7.394 -15.018 -13.479  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -7.190 -14.326 -14.823  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -8.162 -13.817 -15.359  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -6.066 -14.313 -15.294  1.00  0.00           O  
ATOM    142  H   ASP A   9      -6.895 -11.942 -12.587  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.456 -13.611 -12.272  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -6.579 -15.702 -13.299  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -8.324 -15.565 -13.499  1.00  0.00           H  
ATOM    146  N   TYR A  10      -7.882 -14.467 -10.023  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -7.599 -15.036  -8.710  1.00  0.00           C  
ATOM    148  C   TYR A  10      -6.247 -14.550  -8.198  1.00  0.00           C  
ATOM    149  O   TYR A  10      -5.476 -13.941  -8.940  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -7.595 -16.565  -8.790  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -8.937 -17.045  -9.283  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -9.172 -17.168 -10.657  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -9.945 -17.369  -8.368  1.00  0.00           C  
ATOM    154  CE1 TYR A  10     -10.416 -17.614 -11.116  1.00  0.00           C  
ATOM    155  CE2 TYR A  10     -11.189 -17.816  -8.827  1.00  0.00           C  
ATOM    156  CZ  TYR A  10     -11.425 -17.939 -10.202  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -12.652 -18.378 -10.654  1.00  0.00           O  
ATOM    158  H   TYR A  10      -8.708 -13.957 -10.158  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -8.368 -14.725  -8.019  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -6.823 -16.887  -9.473  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -7.404 -16.976  -7.810  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -8.393 -16.918 -11.361  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -9.763 -17.274  -7.307  1.00  0.00           H  
ATOM    164  HE1 TYR A  10     -10.598 -17.708 -12.177  1.00  0.00           H  
ATOM    165  HE2 TYR A  10     -11.968 -18.065  -8.121  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -13.299 -17.693 -10.472  1.00  0.00           H  
ATOM    167  N   GLY A  11      -5.968 -14.825  -6.925  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -4.705 -14.414  -6.319  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.945 -13.510  -5.115  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.351 -13.977  -4.052  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.624 -15.317  -6.385  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -4.163 -15.293  -6.002  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -4.115 -13.879  -7.047  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.689 -12.215  -5.293  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.880 -11.248  -4.215  1.00  0.00           C  
ATOM    176  C   ARG A  12      -6.049 -10.321  -4.530  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.285  -9.975  -5.687  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.608 -10.422  -4.021  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.074  -9.973  -5.382  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -2.141  -8.777  -5.194  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -2.886  -7.630  -4.689  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -2.400  -6.397  -4.788  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -3.086  -5.386  -4.330  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -1.237  -6.198  -5.344  1.00  0.00           N  
ATOM    185  H   ARG A  12      -4.366 -11.905  -6.165  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -5.092 -11.777  -3.299  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -3.832  -9.554  -3.417  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -2.861 -11.023  -3.525  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -2.532 -10.786  -5.842  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.900  -9.685  -6.016  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -1.367  -9.036  -4.487  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -1.688  -8.524  -6.141  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.761  -7.770  -4.270  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -3.978  -5.539  -3.903  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -2.720  -4.459  -4.404  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -0.711  -6.973  -5.695  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -0.870  -5.270  -5.419  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.782  -9.928  -3.493  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.928  -9.045  -3.675  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.072  -8.097  -2.490  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.423  -8.274  -1.459  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -9.203  -9.877  -3.816  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -9.170 -11.235  -2.620  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.550 -10.239  -2.593  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -7.788  -8.464  -4.575  1.00  0.00           H  
ATOM    206  HB2 CYS A  13     -10.064  -9.253  -3.629  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -9.260 -10.280  -4.816  1.00  0.00           H  
ATOM    208  N   LYS A  14      -8.931  -7.095  -2.641  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.155  -6.129  -1.573  1.00  0.00           C  
ATOM    210  C   LYS A  14     -10.548  -5.524  -1.685  1.00  0.00           C  
ATOM    211  O   LYS A  14     -10.832  -4.752  -2.602  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.104  -5.020  -1.637  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -7.375  -4.919  -0.295  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -8.345  -4.426   0.781  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -8.313  -5.383   1.975  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -6.915  -5.508   2.474  1.00  0.00           N  
ATOM    217  H   LYS A  14      -9.423  -7.005  -3.484  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.076  -6.635  -0.625  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -7.392  -5.244  -2.418  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -8.588  -4.078  -1.852  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -6.992  -5.891  -0.016  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -6.555  -4.222  -0.383  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -8.051  -3.436   1.103  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -9.344  -4.391   0.376  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -8.944  -4.996   2.762  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -8.674  -6.353   1.668  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -6.276  -5.696   1.676  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -6.860  -6.293   3.155  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -6.632  -4.623   2.941  1.00  0.00           H  
ATOM    230  N   TRP A  15     -11.413  -5.884  -0.747  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -12.779  -5.376  -0.748  1.00  0.00           C  
ATOM    232  C   TRP A  15     -12.794  -3.854  -0.818  1.00  0.00           C  
ATOM    233  O   TRP A  15     -13.610  -3.260  -1.521  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -13.520  -5.831   0.507  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -12.569  -6.529   1.415  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -12.138  -7.797   1.252  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -11.921  -6.024   2.616  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -11.266  -8.106   2.274  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -11.099  -7.045   3.145  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -11.968  -4.792   3.292  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -10.346  -6.850   4.304  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -11.213  -4.592   4.459  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -10.404  -5.620   4.964  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.127  -6.507  -0.046  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.287  -5.769  -1.607  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -13.936  -4.972   1.012  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.315  -6.506   0.230  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -12.428  -8.461   0.450  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -10.812  -8.963   2.384  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -12.588  -3.994   2.910  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15      -9.724  -7.644   4.689  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -11.256  -3.641   4.970  1.00  0.00           H  
ATOM    253  HH2 TRP A  15      -9.826  -5.460   5.862  1.00  0.00           H  
ATOM    254  N   GLY A  16     -11.884  -3.233  -0.079  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -11.794  -1.778  -0.053  1.00  0.00           C  
ATOM    256  C   GLY A  16     -10.635  -1.290  -0.910  1.00  0.00           C  
ATOM    257  O   GLY A  16     -10.069  -0.226  -0.659  1.00  0.00           O  
ATOM    258  H   GLY A  16     -11.265  -3.765   0.458  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -12.717  -1.358  -0.428  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -11.642  -1.448   0.964  1.00  0.00           H  
ATOM    261  N   GLY A  17     -10.284  -2.074  -1.921  1.00  0.00           N  
ATOM    262  CA  GLY A  17      -9.187  -1.704  -2.805  1.00  0.00           C  
ATOM    263  C   GLY A  17      -9.150  -2.597  -4.039  1.00  0.00           C  
ATOM    264  O   GLY A  17     -10.142  -2.718  -4.755  1.00  0.00           O  
ATOM    265  H   GLY A  17     -10.770  -2.913  -2.075  1.00  0.00           H  
ATOM    266  HA2 GLY A  17      -9.318  -0.676  -3.115  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -8.253  -1.798  -2.272  1.00  0.00           H  
ATOM    268  N   THR A  18      -7.996  -3.206  -4.291  1.00  0.00           N  
ATOM    269  CA  THR A  18      -7.842  -4.070  -5.452  1.00  0.00           C  
ATOM    270  C   THR A  18      -9.099  -4.933  -5.663  1.00  0.00           C  
ATOM    271  O   THR A  18      -9.359  -5.841  -4.871  1.00  0.00           O  
ATOM    272  CB  THR A  18      -6.623  -4.978  -5.280  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -5.858  -4.550  -4.159  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -5.771  -4.902  -6.548  1.00  0.00           C  
ATOM    275  H   THR A  18      -7.233  -3.062  -3.692  1.00  0.00           H  
ATOM    276  HA  THR A  18      -7.672  -3.447  -6.307  1.00  0.00           H  
ATOM    277  HB  THR A  18      -6.947  -5.996  -5.132  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -5.899  -5.240  -3.491  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -4.936  -5.580  -6.462  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -5.404  -3.893  -6.676  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -6.374  -5.177  -7.400  1.00  0.00           H  
ATOM    282  N   PRO A  19      -9.890  -4.677  -6.692  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -11.130  -5.468  -6.952  1.00  0.00           C  
ATOM    284  C   PRO A  19     -10.822  -6.839  -7.550  1.00  0.00           C  
ATOM    285  O   PRO A  19      -9.805  -7.019  -8.217  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -11.924  -4.606  -7.932  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -10.914  -3.765  -8.642  1.00  0.00           C  
ATOM    288  CD  PRO A  19      -9.702  -3.627  -7.717  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -11.694  -5.582  -6.041  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -12.452  -5.234  -8.638  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -12.619  -3.976  -7.400  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -10.622  -4.247  -9.564  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -11.325  -2.789  -8.850  1.00  0.00           H  
ATOM    294  HD2 PRO A  19      -8.793  -3.798  -8.276  1.00  0.00           H  
ATOM    295  HD3 PRO A  19      -9.685  -2.652  -7.255  1.00  0.00           H  
ATOM    296  N   CYS A  20     -11.707  -7.802  -7.304  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -11.517  -9.155  -7.819  1.00  0.00           C  
ATOM    298  C   CYS A  20     -12.584  -9.506  -8.847  1.00  0.00           C  
ATOM    299  O   CYS A  20     -13.762  -9.206  -8.658  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.570 -10.161  -6.671  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -10.354 -11.468  -6.963  1.00  0.00           S  
ATOM    302  H   CYS A  20     -12.500  -7.600  -6.768  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -10.552  -9.221  -8.286  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.344  -9.660  -5.741  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -12.558 -10.594  -6.615  1.00  0.00           H  
ATOM    306  N   CYS A  21     -12.165 -10.149  -9.934  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -13.110 -10.540 -10.980  1.00  0.00           C  
ATOM    308  C   CYS A  21     -13.566 -11.983 -10.776  1.00  0.00           C  
ATOM    309  O   CYS A  21     -14.655 -12.233 -10.261  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.469 -10.400 -12.362  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -13.054  -8.882 -13.168  1.00  0.00           S  
ATOM    312  H   CYS A  21     -11.204 -10.367 -10.031  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -13.975  -9.895 -10.930  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.395 -10.364 -12.263  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -12.742 -11.253 -12.968  1.00  0.00           H  
ATOM    316  N   ARG A  22     -12.726 -12.929 -11.184  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -13.055 -14.342 -11.041  1.00  0.00           C  
ATOM    318  C   ARG A  22     -12.743 -14.824  -9.628  1.00  0.00           C  
ATOM    319  O   ARG A  22     -11.578 -14.949  -9.249  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -12.259 -15.169 -12.053  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -12.438 -14.575 -13.452  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -11.808 -15.508 -14.487  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -11.913 -14.928 -15.820  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -13.087 -14.821 -16.433  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -13.156 -14.298 -17.627  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -14.172 -15.240 -15.841  1.00  0.00           N  
ATOM    327  H   ARG A  22     -11.869 -12.673 -11.589  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -14.109 -14.479 -11.233  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -11.212 -15.153 -11.784  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -12.617 -16.187 -12.048  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -13.491 -14.460 -13.662  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -11.954 -13.611 -13.498  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -10.766 -15.658 -14.246  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -12.319 -16.459 -14.466  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -11.103 -14.610 -16.273  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -12.324 -13.977 -18.080  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -14.039 -14.217 -18.088  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -14.120 -15.641 -14.926  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -15.057 -15.159 -16.302  1.00  0.00           H  
ATOM    340  N   GLY A  23     -13.788 -15.091  -8.853  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -13.609 -15.556  -7.482  1.00  0.00           C  
ATOM    342  C   GLY A  23     -13.877 -14.430  -6.490  1.00  0.00           C  
ATOM    343  O   GLY A  23     -12.978 -13.662  -6.151  1.00  0.00           O  
ATOM    344  H   GLY A  23     -14.695 -14.971  -9.206  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -14.295 -16.370  -7.290  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -12.597 -15.906  -7.353  1.00  0.00           H  
ATOM    347  N   ARG A  24     -15.120 -14.338  -6.033  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -15.500 -13.301  -5.084  1.00  0.00           C  
ATOM    349  C   ARG A  24     -15.292 -13.781  -3.651  1.00  0.00           C  
ATOM    350  O   ARG A  24     -15.790 -13.171  -2.704  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -16.967 -12.913  -5.293  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -17.692 -14.029  -6.051  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -19.183 -13.698  -6.142  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -19.370 -12.270  -6.368  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -19.082 -11.717  -7.542  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -19.259 -10.436  -7.720  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -18.622 -12.453  -8.516  1.00  0.00           N  
ATOM    358  H   ARG A  24     -15.795 -14.978  -6.343  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -14.883 -12.430  -5.253  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -17.440 -12.763  -4.334  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -17.018 -12.000  -5.866  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -17.282 -14.113  -7.048  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -17.563 -14.964  -5.527  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -19.622 -14.249  -6.960  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -19.668 -13.984  -5.220  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -19.714 -11.709  -5.643  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -19.611  -9.871  -6.974  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -19.042 -10.020  -8.603  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -18.487 -13.435  -8.380  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -18.406 -12.037  -9.399  1.00  0.00           H  
ATOM    371  N   GLY A  25     -14.551 -14.874  -3.497  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -14.285 -15.422  -2.172  1.00  0.00           C  
ATOM    373  C   GLY A  25     -13.036 -14.793  -1.565  1.00  0.00           C  
ATOM    374  O   GLY A  25     -12.094 -15.493  -1.201  1.00  0.00           O  
ATOM    375  H   GLY A  25     -14.176 -15.320  -4.287  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -15.130 -15.224  -1.530  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -14.139 -16.489  -2.252  1.00  0.00           H  
ATOM    378  N   CYS A  26     -13.035 -13.470  -1.458  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -11.892 -12.762  -0.893  1.00  0.00           C  
ATOM    380  C   CYS A  26     -11.922 -12.821   0.629  1.00  0.00           C  
ATOM    381  O   CYS A  26     -12.806 -12.244   1.264  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.908 -11.298  -1.345  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.277 -10.563  -1.070  1.00  0.00           S  
ATOM    384  H   CYS A  26     -13.814 -12.961  -1.765  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -10.982 -13.230  -1.240  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.153 -11.248  -2.396  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.647 -10.751  -0.776  1.00  0.00           H  
ATOM    388  N   ILE A  27     -10.946 -13.515   1.205  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -10.857 -13.641   2.655  1.00  0.00           C  
ATOM    390  C   ILE A  27      -9.482 -13.204   3.140  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.487 -13.361   2.434  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -11.113 -15.087   3.074  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -11.139 -15.196   4.603  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -9.997 -15.972   2.532  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -12.242 -16.169   5.022  1.00  0.00           C  
ATOM    396  H   ILE A  27     -10.268 -13.946   0.641  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.601 -13.011   3.106  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -12.060 -15.417   2.674  1.00  0.00           H  
ATOM    399 HG12 ILE A  27     -10.184 -15.562   4.952  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -11.331 -14.228   5.038  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -9.428 -15.427   1.793  1.00  0.00           H  
ATOM    402 HG22 ILE A  27     -10.426 -16.849   2.081  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -9.350 -16.261   3.343  1.00  0.00           H  
ATOM    404 HD11 ILE A  27     -12.240 -17.024   4.362  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -13.201 -15.673   4.967  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -12.065 -16.496   6.033  1.00  0.00           H  
ATOM    407  N   CYS A  28      -9.442 -12.654   4.347  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -8.188 -12.188   4.930  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.973 -12.808   6.306  1.00  0.00           C  
ATOM    410  O   CYS A  28      -8.846 -13.499   6.831  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.205 -10.663   5.055  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -8.903  -9.937   3.552  1.00  0.00           S  
ATOM    413  H   CYS A  28     -10.272 -12.561   4.854  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -7.370 -12.474   4.286  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.807 -10.378   5.905  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -7.196 -10.303   5.192  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.805 -12.552   6.885  1.00  0.00           N  
ATOM    418  CA  SER A  29      -6.480 -13.088   8.204  1.00  0.00           C  
ATOM    419  C   SER A  29      -7.131 -12.245   9.299  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.658 -11.166   9.030  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.965 -13.099   8.404  1.00  0.00           C  
ATOM    422  OG  SER A  29      -4.465 -14.404   8.144  1.00  0.00           O  
ATOM    423  H   SER A  29      -6.149 -11.993   6.416  1.00  0.00           H  
ATOM    424  HA  SER A  29      -6.848 -14.099   8.274  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.504 -12.402   7.725  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.735 -12.811   9.422  1.00  0.00           H  
ATOM    427  HG  SER A  29      -4.577 -14.583   7.208  1.00  0.00           H  
ATOM    428  N   ILE A  30      -7.095 -12.747  10.530  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.686 -12.032  11.653  1.00  0.00           C  
ATOM    430  C   ILE A  30      -7.165 -10.599  11.722  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.844  -9.703  12.224  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -7.367 -12.761  12.954  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -8.217 -12.182  14.086  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.891 -12.588  13.290  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -9.295 -13.193  14.477  1.00  0.00           C  
ATOM    436  H   ILE A  30      -6.667 -13.613  10.688  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.751 -12.010  11.529  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -7.587 -13.812  12.839  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.586 -11.976  14.939  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -8.687 -11.268  13.756  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -5.336 -12.378  12.389  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -5.526 -13.495  13.732  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -5.771 -11.773  13.988  1.00  0.00           H  
ATOM    444 HD11 ILE A  30     -10.025 -12.711  15.105  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -8.842 -14.012  15.016  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -9.778 -13.569  13.588  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.955 -10.389  11.216  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.352  -9.062  11.226  1.00  0.00           C  
ATOM    449  C   MET A  31      -5.799  -8.259  10.010  1.00  0.00           C  
ATOM    450  O   MET A  31      -5.813  -7.028  10.036  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.827  -9.185  11.228  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.410 -10.321  12.162  1.00  0.00           C  
ATOM    453  SD  MET A  31      -1.791  -9.944  12.880  1.00  0.00           S  
ATOM    454  CE  MET A  31      -2.358  -9.639  14.572  1.00  0.00           C  
ATOM    455  H   MET A  31      -5.460 -11.140  10.827  1.00  0.00           H  
ATOM    456  HA  MET A  31      -5.661  -8.544  12.121  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.484  -9.396  10.225  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -3.391  -8.260  11.571  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -4.139 -10.426  12.952  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -3.349 -11.243  11.603  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -3.066  -8.821  14.571  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -1.516  -9.384  15.195  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -2.832 -10.531  14.957  1.00  0.00           H  
ATOM    464  N   GLY A  32      -6.163  -8.964   8.946  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -6.608  -8.307   7.723  1.00  0.00           C  
ATOM    466  C   GLY A  32      -5.418  -7.835   6.894  1.00  0.00           C  
ATOM    467  O   GLY A  32      -5.211  -6.634   6.717  1.00  0.00           O  
ATOM    468  H   GLY A  32      -6.130  -9.942   8.983  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -7.193  -9.003   7.140  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -7.219  -7.454   7.979  1.00  0.00           H  
ATOM    471  N   THR A  33      -4.639  -8.786   6.388  1.00  0.00           N  
ATOM    472  CA  THR A  33      -3.471  -8.453   5.579  1.00  0.00           C  
ATOM    473  C   THR A  33      -3.267  -9.491   4.481  1.00  0.00           C  
ATOM    474  O   THR A  33      -2.824  -9.166   3.380  1.00  0.00           O  
ATOM    475  CB  THR A  33      -2.225  -8.388   6.463  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -1.110  -7.986   5.678  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -1.953  -9.765   7.070  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.852  -9.727   6.562  1.00  0.00           H  
ATOM    479  HA  THR A  33      -3.626  -7.487   5.123  1.00  0.00           H  
ATOM    480  HB  THR A  33      -2.382  -7.675   7.257  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -0.823  -7.125   5.990  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.454  -9.648   8.021  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -1.325 -10.336   6.401  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.888 -10.286   7.216  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.595 -10.742   4.787  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.446 -11.820   3.815  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.728 -11.986   3.008  1.00  0.00           C  
ATOM    488  O   ASN A  34      -5.289 -13.080   2.935  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -3.119 -13.130   4.534  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -2.681 -14.183   3.524  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -2.371 -15.315   3.899  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -2.639 -13.879   2.255  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.947 -10.942   5.680  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.637 -11.578   3.144  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -2.323 -12.960   5.244  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.996 -13.479   5.058  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -2.887 -12.979   1.959  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -2.358 -14.551   1.599  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.190 -10.894   2.411  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.412 -10.932   1.618  1.00  0.00           C  
ATOM    501  C   CYS A  35      -6.184 -11.670   0.302  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.677 -11.097  -0.663  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -6.895  -9.509   1.327  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -7.439  -8.726   2.865  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.705 -10.048   2.508  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -7.171 -11.448   2.180  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.087  -8.936   0.899  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.719  -9.544   0.630  1.00  0.00           H  
ATOM    509  N   GLU A  36      -6.566 -12.944   0.273  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -6.400 -13.755  -0.928  1.00  0.00           C  
ATOM    511  C   GLU A  36      -7.738 -13.967  -1.628  1.00  0.00           C  
ATOM    512  O   GLU A  36      -8.763 -14.175  -0.980  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -5.799 -15.112  -0.561  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -4.274 -14.996  -0.510  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -3.671 -16.261   0.090  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -3.559 -17.239  -0.631  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -3.329 -16.235   1.261  1.00  0.00           O  
ATOM    518  H   GLU A  36      -6.967 -13.345   1.072  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -5.728 -13.249  -1.603  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -6.172 -15.419   0.406  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -6.079 -15.842  -1.304  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.892 -14.855  -1.510  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -4.000 -14.147   0.100  1.00  0.00           H  
ATOM    524  N   CYS A  37      -7.717 -13.921  -2.957  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -8.931 -14.120  -3.739  1.00  0.00           C  
ATOM    526  C   CYS A  37      -9.074 -15.584  -4.131  1.00  0.00           C  
ATOM    527  O   CYS A  37      -8.294 -16.094  -4.939  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -8.898 -13.262  -5.003  1.00  0.00           C  
ATOM    529  SG  CYS A  37     -10.576 -12.698  -5.378  1.00  0.00           S  
ATOM    530  H   CYS A  37      -6.870 -13.758  -3.419  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -9.784 -13.831  -3.144  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -8.254 -12.409  -4.848  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -8.525 -13.852  -5.826  1.00  0.00           H  
ATOM    534  N   LYS A  38     -10.069 -16.254  -3.553  1.00  0.00           N  
ATOM    535  CA  LYS A  38     -10.300 -17.663  -3.847  1.00  0.00           C  
ATOM    536  C   LYS A  38     -11.735 -17.890  -4.332  1.00  0.00           C  
ATOM    537  O   LYS A  38     -12.626 -17.082  -4.058  1.00  0.00           O  
ATOM    538  CB  LYS A  38     -10.047 -18.502  -2.591  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -9.485 -17.615  -1.479  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -9.116 -18.484  -0.274  1.00  0.00           C  
ATOM    541  CE  LYS A  38     -10.371 -19.162   0.287  1.00  0.00           C  
ATOM    542  NZ  LYS A  38     -10.542 -20.500  -0.348  1.00  0.00           N  
ATOM    543  H   LYS A  38     -10.653 -15.793  -2.916  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -9.613 -17.972  -4.614  1.00  0.00           H  
ATOM    545  HB2 LYS A  38     -10.975 -18.946  -2.264  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -9.335 -19.280  -2.816  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -8.603 -17.103  -1.839  1.00  0.00           H  
ATOM    548  HG3 LYS A  38     -10.226 -16.888  -1.186  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -8.409 -19.239  -0.581  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -8.672 -17.866   0.493  1.00  0.00           H  
ATOM    551  HE2 LYS A  38     -10.265 -19.282   1.355  1.00  0.00           H  
ATOM    552  HE3 LYS A  38     -11.239 -18.553   0.080  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -9.714 -20.713  -0.939  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38     -11.400 -20.497  -0.938  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38     -10.632 -21.226   0.391  1.00  0.00           H  
ATOM    556  N   PRO A  39     -11.974 -18.971  -5.039  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -13.332 -19.308  -5.564  1.00  0.00           C  
ATOM    558  C   PRO A  39     -14.296 -19.708  -4.448  1.00  0.00           C  
ATOM    559  O   PRO A  39     -14.028 -19.471  -3.270  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -13.079 -20.483  -6.513  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -11.812 -21.111  -6.037  1.00  0.00           C  
ATOM    562  CD  PRO A  39     -10.979 -19.991  -5.418  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -13.732 -18.477  -6.121  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -13.893 -21.193  -6.458  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -12.956 -20.130  -7.525  1.00  0.00           H  
ATOM    566  HG2 PRO A  39     -12.031 -21.868  -5.294  1.00  0.00           H  
ATOM    567  HG3 PRO A  39     -11.277 -21.546  -6.866  1.00  0.00           H  
ATOM    568  HD2 PRO A  39     -10.449 -20.351  -4.549  1.00  0.00           H  
ATOM    569  HD3 PRO A  39     -10.290 -19.587  -6.146  1.00  0.00           H  
ATOM    570  N   ARG A  40     -15.417 -20.314  -4.827  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -16.412 -20.741  -3.853  1.00  0.00           C  
ATOM    572  C   ARG A  40     -16.191 -22.201  -3.466  1.00  0.00           C  
ATOM    573  O   ARG A  40     -15.080 -22.719  -3.570  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -17.818 -20.573  -4.434  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -18.017 -21.564  -5.583  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -18.946 -20.949  -6.631  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -18.297 -19.813  -7.277  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -18.660 -19.415  -8.492  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -18.064 -18.397  -9.050  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -19.611 -20.042  -9.128  1.00  0.00           N  
ATOM    581  H   ARG A  40     -15.577 -20.477  -5.781  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -16.325 -20.127  -2.970  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -18.550 -20.761  -3.663  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -17.935 -19.566  -4.805  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -17.062 -21.788  -6.034  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -18.459 -22.472  -5.203  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -19.187 -21.692  -7.376  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -19.856 -20.618  -6.150  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -17.582 -19.336  -6.807  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -17.335 -17.916  -8.563  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -18.336 -18.098  -9.964  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -20.068 -20.823  -8.702  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -19.884 -19.742 -10.043  1.00  0.00           H  
ATOM    594  N   LEU A  41     -17.258 -22.858  -3.018  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -17.169 -24.258  -2.616  1.00  0.00           C  
ATOM    596  C   LEU A  41     -17.504 -25.176  -3.788  1.00  0.00           C  
ATOM    597  O   LEU A  41     -18.405 -26.010  -3.700  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -18.131 -24.530  -1.458  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -17.504 -24.046  -0.148  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -17.205 -22.549  -0.246  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -18.478 -24.296   1.006  1.00  0.00           C  
ATOM    602  H   LEU A  41     -18.118 -22.393  -2.956  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -16.161 -24.464  -2.288  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -19.059 -24.005  -1.630  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -18.324 -25.590  -1.391  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -16.585 -24.585   0.031  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -18.024 -22.050  -0.743  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -16.297 -22.400  -0.810  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -17.085 -22.140   0.746  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -19.037 -23.394   1.206  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -17.925 -24.579   1.890  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -19.160 -25.090   0.739  1.00  0.00           H  
ATOM    613  N   ILE A  42     -16.772 -25.019  -4.886  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -17.001 -25.840  -6.069  1.00  0.00           C  
ATOM    615  C   ILE A  42     -16.297 -27.187  -5.932  1.00  0.00           C  
ATOM    616  O   ILE A  42     -16.727 -28.185  -6.510  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -16.484 -25.116  -7.314  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -17.220 -25.643  -8.548  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -14.982 -25.366  -7.470  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -18.496 -24.830  -8.767  1.00  0.00           C  
ATOM    621  H   ILE A  42     -16.068 -24.339  -4.903  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -18.061 -26.009  -6.179  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -16.661 -24.055  -7.212  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -16.580 -25.554  -9.415  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -17.478 -26.680  -8.397  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -14.822 -26.340  -7.908  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -14.509 -25.324  -6.501  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -14.557 -24.609  -8.112  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -18.276 -23.976  -9.391  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -18.875 -24.491  -7.813  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -19.238 -25.447  -9.252  1.00  0.00           H  
ATOM    632  N   MET A  43     -15.213 -27.208  -5.164  1.00  0.00           N  
ATOM    633  CA  MET A  43     -14.456 -28.438  -4.962  1.00  0.00           C  
ATOM    634  C   MET A  43     -13.660 -28.371  -3.662  1.00  0.00           C  
ATOM    635  O   MET A  43     -13.041 -29.352  -3.250  1.00  0.00           O  
ATOM    636  CB  MET A  43     -13.501 -28.661  -6.136  1.00  0.00           C  
ATOM    637  CG  MET A  43     -12.243 -27.814  -5.939  1.00  0.00           C  
ATOM    638  SD  MET A  43     -11.466 -27.504  -7.544  1.00  0.00           S  
ATOM    639  CE  MET A  43     -10.309 -26.225  -6.994  1.00  0.00           C  
ATOM    640  H   MET A  43     -14.915 -26.381  -4.729  1.00  0.00           H  
ATOM    641  HA  MET A  43     -15.144 -29.268  -4.909  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -13.230 -29.706  -6.185  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -13.988 -28.371  -7.055  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -12.509 -26.874  -5.481  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -11.550 -28.343  -5.300  1.00  0.00           H  
ATOM    646  HE1 MET A  43      -9.769 -26.578  -6.128  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -10.855 -25.332  -6.735  1.00  0.00           H  
ATOM    648  HE3 MET A  43      -9.615 -26.001  -7.793  1.00  0.00           H  
ATOM    649  N   GLU A  44     -13.680 -27.207  -3.021  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -12.956 -27.023  -1.768  1.00  0.00           C  
ATOM    651  C   GLU A  44     -13.518 -27.938  -0.686  1.00  0.00           C  
ATOM    652  O   GLU A  44     -14.189 -27.481   0.239  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -13.061 -25.566  -1.314  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -12.520 -24.649  -2.411  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -11.663 -23.548  -1.795  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -10.523 -23.828  -1.461  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -12.159 -22.441  -1.665  1.00  0.00           O  
ATOM    658  H   GLU A  44     -14.190 -26.460  -3.396  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -11.916 -27.265  -1.927  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -14.095 -25.325  -1.118  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -12.481 -25.428  -0.413  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -11.921 -25.227  -3.098  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -13.346 -24.201  -2.944  1.00  0.00           H  
ATOM    664  N   GLY A  45     -13.239 -29.232  -0.808  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -13.722 -30.201   0.167  1.00  0.00           C  
ATOM    666  C   GLY A  45     -14.205 -31.473  -0.521  1.00  0.00           C  
ATOM    667  O   GLY A  45     -13.792 -32.576  -0.163  1.00  0.00           O  
ATOM    668  H   GLY A  45     -12.699 -29.539  -1.566  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -12.921 -30.446   0.850  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -14.541 -29.768   0.722  1.00  0.00           H  
ATOM    671  N   LEU A  46     -15.085 -31.309  -1.506  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -15.628 -32.450  -2.240  1.00  0.00           C  
ATOM    673  C   LEU A  46     -15.354 -32.305  -3.733  1.00  0.00           C  
ATOM    674  O   LEU A  46     -15.971 -31.485  -4.411  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -17.136 -32.559  -2.005  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -17.545 -31.643  -0.846  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -17.480 -30.177  -1.291  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -18.973 -31.980  -0.412  1.00  0.00           C  
ATOM    679  H   LEU A  46     -15.379 -30.403  -1.742  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -15.157 -33.351  -1.884  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -17.664 -32.271  -2.902  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -17.385 -33.580  -1.755  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -16.872 -31.797  -0.016  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -18.473 -29.754  -1.280  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -17.074 -30.115  -2.289  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -16.848 -29.625  -0.611  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -19.562 -32.237  -1.279  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -19.410 -31.123   0.080  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -18.953 -32.815   0.271  1.00  0.00           H  
ATOM    690  N   GLY A  47     -14.422 -33.106  -4.237  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -14.072 -33.057  -5.652  1.00  0.00           C  
ATOM    692  C   GLY A  47     -12.568 -33.208  -5.842  1.00  0.00           C  
ATOM    693  O   GLY A  47     -12.113 -34.042  -6.625  1.00  0.00           O  
ATOM    694  H   GLY A  47     -13.960 -33.739  -3.648  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -14.580 -33.857  -6.171  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -14.387 -32.110  -6.063  1.00  0.00           H  
ATOM    697  N   LEU A  48     -11.802 -32.395  -5.122  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -10.348 -32.448  -5.218  1.00  0.00           C  
ATOM    699  C   LEU A  48      -9.715 -32.366  -3.833  1.00  0.00           C  
ATOM    700  O   LEU A  48      -8.744 -33.064  -3.544  1.00  0.00           O  
ATOM    701  CB  LEU A  48      -9.839 -31.300  -6.099  1.00  0.00           C  
ATOM    702  CG  LEU A  48      -8.340 -31.078  -5.847  1.00  0.00           C  
ATOM    703  CD1 LEU A  48      -7.707 -30.455  -7.092  1.00  0.00           C  
ATOM    704  CD2 LEU A  48      -8.102 -30.151  -4.639  1.00  0.00           C  
ATOM    705  H   LEU A  48     -12.222 -31.751  -4.514  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -10.065 -33.385  -5.674  1.00  0.00           H  
ATOM    707  HB2 LEU A  48      -9.988 -31.566  -7.137  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -10.390 -30.399  -5.882  1.00  0.00           H  
ATOM    709  HG  LEU A  48      -7.871 -32.034  -5.659  1.00  0.00           H  
ATOM    710 HD11 LEU A  48      -6.831 -29.892  -6.807  1.00  0.00           H  
ATOM    711 HD12 LEU A  48      -8.420 -29.798  -7.568  1.00  0.00           H  
ATOM    712 HD13 LEU A  48      -7.424 -31.238  -7.779  1.00  0.00           H  
ATOM    713 HD21 LEU A  48      -7.536 -30.683  -3.890  1.00  0.00           H  
ATOM    714 HD22 LEU A  48      -9.042 -29.837  -4.212  1.00  0.00           H  
ATOM    715 HD23 LEU A  48      -7.543 -29.282  -4.957  1.00  0.00           H  
ATOM    716  N   ALA A  49     -10.271 -31.511  -2.983  1.00  0.00           N  
ATOM    717  CA  ALA A  49      -9.754 -31.347  -1.629  1.00  0.00           C  
ATOM    718  C   ALA A  49     -10.271 -32.455  -0.716  1.00  0.00           C  
ATOM    719  O   ALA A  49     -11.354 -32.954  -0.976  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -10.180 -29.986  -1.071  1.00  0.00           C  
ATOM    721  H   ALA A  49     -11.041 -30.980  -3.270  1.00  0.00           H  
ATOM    722  HA  ALA A  49      -8.676 -31.390  -1.657  1.00  0.00           H  
ATOM    723  HB1 ALA A  49      -9.308 -29.365  -0.934  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -10.677 -30.125  -0.123  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -10.856 -29.509  -1.766  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -18.820 -16.182 -10.382  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.717 -15.773 -11.500  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.711 -14.253 -11.626  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.659 -13.583 -11.212  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -19.367 -16.213 -12.422  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -20.722 -16.110 -11.297  1.00  0.00           H  
ATOM      7  N   LYS A   2     -18.640 -13.715 -12.200  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -18.524 -12.271 -12.375  1.00  0.00           C  
ATOM      9  C   LYS A   2     -17.581 -11.947 -13.529  1.00  0.00           C  
ATOM     10  O   LYS A   2     -16.360 -11.971 -13.371  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -18.001 -11.630 -11.089  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -16.613 -12.187 -10.767  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -16.476 -12.376  -9.256  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -16.763 -11.051  -8.548  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -18.171 -11.042  -8.059  1.00  0.00           N  
ATOM     16  H   LYS A   2     -17.916 -14.298 -12.511  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -19.500 -11.865 -12.595  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -17.938 -10.559 -11.222  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -18.674 -11.853 -10.276  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -16.484 -13.139 -11.263  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -15.858 -11.497 -11.113  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -17.181 -13.123  -8.921  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -15.473 -12.696  -9.021  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -16.090 -10.936  -7.711  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -16.618 -10.234  -9.240  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -18.177 -11.026  -7.020  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -18.659 -11.897  -8.397  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -18.659 -10.198  -8.420  1.00  0.00           H  
ATOM     29  N   LYS A   3     -18.154 -11.646 -14.689  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -17.351 -11.322 -15.863  1.00  0.00           C  
ATOM     31  C   LYS A   3     -16.493 -10.092 -15.606  1.00  0.00           C  
ATOM     32  O   LYS A   3     -15.541  -9.821 -16.338  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -18.262 -11.073 -17.068  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -17.414 -10.803 -18.313  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -17.467  -9.313 -18.653  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -16.494  -9.016 -19.796  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -15.145  -8.722 -19.237  1.00  0.00           N  
ATOM     38  H   LYS A   3     -19.132 -11.643 -14.757  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -16.707 -12.156 -16.078  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -18.881 -11.943 -17.235  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -18.891 -10.217 -16.871  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -16.391 -11.094 -18.126  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -17.803 -11.372 -19.143  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -18.470  -9.048 -18.954  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -17.186  -8.735 -17.785  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -16.434  -9.874 -20.448  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -16.847  -8.162 -20.356  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -15.192  -7.865 -18.650  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -14.472  -8.572 -20.016  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -14.830  -9.522 -18.653  1.00  0.00           H  
ATOM     51  N   LYS A   4     -16.835  -9.354 -14.560  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -16.090  -8.152 -14.208  1.00  0.00           C  
ATOM     53  C   LYS A   4     -15.146  -8.425 -13.044  1.00  0.00           C  
ATOM     54  O   LYS A   4     -15.583  -8.720 -11.931  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -17.057  -7.026 -13.829  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -16.650  -5.729 -14.534  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -17.057  -5.798 -16.007  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -18.354  -5.014 -16.214  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -19.348  -5.418 -15.180  1.00  0.00           N  
ATOM     60  H   LYS A   4     -17.601  -9.626 -14.016  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -15.508  -7.840 -15.062  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -18.059  -7.299 -14.126  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -17.028  -6.875 -12.759  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -17.149  -4.894 -14.062  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -15.581  -5.595 -14.462  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -16.276  -5.370 -16.617  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -17.215  -6.828 -16.290  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -18.154  -3.957 -16.127  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -18.750  -5.227 -17.195  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -18.866  -5.561 -14.271  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -19.810  -6.303 -15.471  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -20.064  -4.672 -15.075  1.00  0.00           H  
ATOM     73  N   CYS A   5     -13.851  -8.325 -13.312  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -12.848  -8.561 -12.286  1.00  0.00           C  
ATOM     75  C   CYS A   5     -11.507  -7.972 -12.708  1.00  0.00           C  
ATOM     76  O   CYS A   5     -11.428  -6.811 -13.112  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -12.698 -10.064 -12.044  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -12.079 -10.860 -13.546  1.00  0.00           S  
ATOM     79  H   CYS A   5     -13.565  -8.088 -14.217  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -13.165  -8.090 -11.369  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.003 -10.232 -11.234  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -13.660 -10.481 -11.786  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.457  -8.781 -12.610  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -9.114  -8.343 -12.979  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.559  -9.211 -14.103  1.00  0.00           C  
ATOM     86  O   ILE A   6      -9.260 -10.066 -14.645  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -8.180  -8.417 -11.761  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -8.301  -9.798 -11.098  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -8.569  -7.344 -10.739  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -7.618 -10.874 -11.948  1.00  0.00           C  
ATOM     91  H   ILE A   6     -10.589  -9.694 -12.276  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -9.158  -7.321 -13.324  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -7.161  -8.248 -12.078  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -7.840  -9.769 -10.122  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -9.342 -10.048 -10.990  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -8.742  -6.410 -11.244  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -7.770  -7.221 -10.024  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -9.469  -7.645 -10.225  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -6.855 -10.429 -12.562  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -8.351 -11.350 -12.578  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -7.171 -11.613 -11.299  1.00  0.00           H  
ATOM    102  N   ALA A   7      -7.295  -8.984 -14.445  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -6.650  -9.750 -15.506  1.00  0.00           C  
ATOM    104  C   ALA A   7      -5.260 -10.205 -15.070  1.00  0.00           C  
ATOM    105  O   ALA A   7      -4.562 -10.894 -15.813  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -6.538  -8.895 -16.770  1.00  0.00           C  
ATOM    107  H   ALA A   7      -6.786  -8.290 -13.977  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -7.249 -10.621 -15.726  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -7.210  -8.052 -16.694  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -6.802  -9.489 -17.631  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.524  -8.538 -16.875  1.00  0.00           H  
ATOM    112  N   LYS A   8      -4.866  -9.818 -13.860  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -3.556 -10.197 -13.338  1.00  0.00           C  
ATOM    114  C   LYS A   8      -3.609 -11.588 -12.714  1.00  0.00           C  
ATOM    115  O   LYS A   8      -2.574 -12.186 -12.420  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -3.098  -9.184 -12.291  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.032  -9.244 -11.083  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -4.310  -7.828 -10.584  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -4.843  -7.882  -9.150  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -5.774  -9.038  -9.004  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.464  -9.270 -13.311  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -2.847 -10.200 -14.147  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -2.090  -9.419 -11.980  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -3.122  -8.193 -12.716  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -4.960  -9.715 -11.373  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -3.568  -9.818 -10.296  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -3.394  -7.254 -10.606  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -5.044  -7.361 -11.223  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -4.017  -7.998  -8.463  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -5.370  -6.966  -8.927  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -5.334  -9.765  -8.405  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -5.981  -9.437  -9.941  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -6.658  -8.718  -8.561  1.00  0.00           H  
ATOM    134  N   ASP A   9      -4.821 -12.094 -12.515  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -5.006 -13.415 -11.925  1.00  0.00           C  
ATOM    136  C   ASP A   9      -4.395 -13.468 -10.529  1.00  0.00           C  
ATOM    137  O   ASP A   9      -3.268 -13.019 -10.317  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -4.357 -14.476 -12.811  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -4.288 -13.979 -14.251  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -5.311 -14.003 -14.916  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -3.213 -13.582 -14.669  1.00  0.00           O  
ATOM    142  H   ASP A   9      -5.604 -11.572 -12.772  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -6.064 -13.620 -11.852  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -3.358 -14.678 -12.454  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -4.943 -15.382 -12.774  1.00  0.00           H  
ATOM    146  N   TYR A  10      -5.143 -14.021  -9.579  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -4.660 -14.129  -8.207  1.00  0.00           C  
ATOM    148  C   TYR A  10      -4.000 -12.827  -7.764  1.00  0.00           C  
ATOM    149  O   TYR A  10      -4.081 -11.812  -8.456  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -3.653 -15.274  -8.099  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -4.283 -16.550  -8.606  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -4.332 -16.810  -9.980  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -4.816 -17.474  -7.700  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -4.917 -17.992 -10.449  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -5.401 -18.656  -8.169  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -5.451 -18.917  -9.542  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -6.025 -20.082 -10.003  1.00  0.00           O  
ATOM    158  H   TYR A  10      -6.032 -14.365  -9.803  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -5.496 -14.338  -7.556  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -2.780 -15.043  -8.693  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -3.362 -15.403  -7.067  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -3.921 -16.097 -10.679  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -4.779 -17.274  -6.640  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -4.955 -18.193 -11.509  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -5.813 -19.369  -7.468  1.00  0.00           H  
ATOM    166  HH  TYR A  10      -5.990 -20.730  -9.297  1.00  0.00           H  
ATOM    167  N   GLY A  11      -3.350 -12.862  -6.606  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -2.677 -11.678  -6.082  1.00  0.00           C  
ATOM    169  C   GLY A  11      -3.506 -11.020  -4.983  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.300 -11.678  -4.313  1.00  0.00           O  
ATOM    171  H   GLY A  11      -3.319 -13.699  -6.095  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -1.717 -11.965  -5.679  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -2.531 -10.970  -6.883  1.00  0.00           H  
ATOM    174  N   ARG A  12      -3.313  -9.717  -4.803  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.047  -8.981  -3.783  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.449  -8.636  -4.276  1.00  0.00           C  
ATOM    177  O   ARG A  12      -5.682  -8.521  -5.478  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.300  -7.695  -3.427  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.608  -7.308  -1.979  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -3.080  -5.900  -1.702  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.484  -5.462  -0.371  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -4.746  -5.139  -0.108  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -5.083  -4.750   1.091  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -5.647  -5.211  -1.049  1.00  0.00           N  
ATOM    185  H   ARG A  12      -2.665  -9.244  -5.367  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.128  -9.593  -2.898  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.237  -7.853  -3.540  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.618  -6.900  -4.085  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -4.677  -7.331  -1.821  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -3.130  -8.008  -1.310  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -2.002  -5.904  -1.763  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -3.477  -5.219  -2.442  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -2.814  -5.405   0.342  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -4.392  -4.695   1.812  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -6.033  -4.507   1.288  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -5.389  -5.510  -1.968  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -6.597  -4.969  -0.851  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.378  -8.474  -3.339  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.753  -8.142  -3.692  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.456  -7.455  -2.528  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.859  -7.231  -1.475  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.512  -9.417  -4.064  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -9.570  -9.915  -2.681  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.135  -8.580  -2.394  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -7.748  -7.478  -4.542  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -9.122  -9.230  -4.937  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -7.806 -10.203  -4.281  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.727  -7.127  -2.723  1.00  0.00           N  
ATOM    209  CA  LYS A  14     -10.504  -6.470  -1.679  1.00  0.00           C  
ATOM    210  C   LYS A  14     -11.916  -7.041  -1.629  1.00  0.00           C  
ATOM    211  O   LYS A  14     -12.668  -6.949  -2.599  1.00  0.00           O  
ATOM    212  CB  LYS A  14     -10.568  -4.962  -1.937  1.00  0.00           C  
ATOM    213  CG  LYS A  14     -10.045  -4.200  -0.715  1.00  0.00           C  
ATOM    214  CD  LYS A  14     -10.992  -4.416   0.468  1.00  0.00           C  
ATOM    215  CE  LYS A  14     -10.193  -4.881   1.686  1.00  0.00           C  
ATOM    216  NZ  LYS A  14     -11.112  -5.038   2.850  1.00  0.00           N  
ATOM    217  H   LYS A  14     -10.151  -7.331  -3.583  1.00  0.00           H  
ATOM    218  HA  LYS A  14     -10.025  -6.644  -0.727  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -9.962  -4.719  -2.798  1.00  0.00           H  
ATOM    220  HB3 LYS A  14     -11.592  -4.674  -2.125  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -9.059  -4.560  -0.458  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -9.994  -3.147  -0.943  1.00  0.00           H  
ATOM    223  HD2 LYS A  14     -11.494  -3.487   0.699  1.00  0.00           H  
ATOM    224  HD3 LYS A  14     -11.723  -5.165   0.213  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -9.723  -5.828   1.468  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -9.436  -4.148   1.922  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14     -12.031  -5.396   2.520  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14     -11.243  -4.116   3.314  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14     -10.702  -5.712   3.527  1.00  0.00           H  
ATOM    230  N   TRP A  15     -12.265  -7.635  -0.492  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.588  -8.226  -0.322  1.00  0.00           C  
ATOM    232  C   TRP A  15     -14.676  -7.171  -0.490  1.00  0.00           C  
ATOM    233  O   TRP A  15     -15.859  -7.496  -0.587  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -13.703  -8.862   1.065  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.484 -10.335   0.954  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -12.338 -10.975   1.279  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -14.409 -11.360   0.491  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -12.502 -12.329   1.048  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -13.762 -12.616   0.562  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -15.735 -11.322   0.022  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -14.408 -13.794   0.181  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -16.387 -12.505  -0.363  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -15.725 -13.738  -0.283  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.617  -7.679   0.244  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.726  -8.994  -1.068  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -12.958  -8.435   1.721  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.688  -8.673   1.467  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -11.443 -10.505   1.658  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -11.820 -13.016   1.204  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -16.253 -10.376  -0.044  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -13.892 -14.741   0.244  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -17.405 -12.464  -0.723  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -16.231 -14.644  -0.581  1.00  0.00           H  
ATOM    254  N   GLY A  16     -14.263  -5.908  -0.520  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -15.206  -4.802  -0.675  1.00  0.00           C  
ATOM    256  C   GLY A  16     -14.780  -3.879  -1.811  1.00  0.00           C  
ATOM    257  O   GLY A  16     -15.113  -2.694  -1.820  1.00  0.00           O  
ATOM    258  H   GLY A  16     -13.308  -5.715  -0.436  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -16.188  -5.197  -0.889  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -15.242  -4.237   0.242  1.00  0.00           H  
ATOM    261  N   GLY A  17     -14.039  -4.428  -2.766  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -13.573  -3.640  -3.901  1.00  0.00           C  
ATOM    263  C   GLY A  17     -12.954  -4.529  -4.969  1.00  0.00           C  
ATOM    264  O   GLY A  17     -13.411  -5.648  -5.196  1.00  0.00           O  
ATOM    265  H   GLY A  17     -13.802  -5.377  -2.707  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -14.412  -3.108  -4.328  1.00  0.00           H  
ATOM    267  HA3 GLY A  17     -12.835  -2.929  -3.562  1.00  0.00           H  
ATOM    268  N   THR A  18     -11.916  -4.020  -5.629  1.00  0.00           N  
ATOM    269  CA  THR A  18     -11.246  -4.772  -6.685  1.00  0.00           C  
ATOM    270  C   THR A  18     -11.153  -6.261  -6.323  1.00  0.00           C  
ATOM    271  O   THR A  18     -10.314  -6.646  -5.509  1.00  0.00           O  
ATOM    272  CB  THR A  18      -9.841  -4.217  -6.915  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -9.168  -4.079  -5.672  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -9.953  -2.860  -7.606  1.00  0.00           C  
ATOM    275  H   THR A  18     -11.603  -3.120  -5.407  1.00  0.00           H  
ATOM    276  HA  THR A  18     -11.802  -4.647  -7.594  1.00  0.00           H  
ATOM    277  HB  THR A  18      -9.288  -4.892  -7.551  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -8.423  -4.685  -5.670  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -9.158  -2.213  -7.266  1.00  0.00           H  
ATOM    280 HG22 THR A  18     -10.908  -2.415  -7.368  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -9.878  -2.994  -8.674  1.00  0.00           H  
ATOM    282  N   PRO A  19     -11.993  -7.101  -6.894  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -11.987  -8.560  -6.598  1.00  0.00           C  
ATOM    284  C   PRO A  19     -10.889  -9.300  -7.360  1.00  0.00           C  
ATOM    285  O   PRO A  19      -9.949  -8.685  -7.865  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -13.377  -9.023  -7.042  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -13.816  -8.056  -8.093  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -13.033  -6.759  -7.884  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -11.876  -8.723  -5.538  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -13.328 -10.021  -7.452  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -14.064  -8.994  -6.210  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -13.606  -8.459  -9.073  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -14.869  -7.858  -7.993  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -12.579  -6.444  -8.815  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -13.682  -5.989  -7.493  1.00  0.00           H  
ATOM    296  N   CYS A  20     -11.016 -10.619  -7.440  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -10.032 -11.429  -8.143  1.00  0.00           C  
ATOM    298  C   CYS A  20     -10.707 -12.604  -8.844  1.00  0.00           C  
ATOM    299  O   CYS A  20     -11.227 -13.512  -8.196  1.00  0.00           O  
ATOM    300  CB  CYS A  20      -8.984 -11.950  -7.161  1.00  0.00           C  
ATOM    301  SG  CYS A  20      -9.778 -13.059  -5.976  1.00  0.00           S  
ATOM    302  H   CYS A  20     -11.786 -11.055  -7.020  1.00  0.00           H  
ATOM    303  HA  CYS A  20      -9.540 -10.819  -8.879  1.00  0.00           H  
ATOM    304  HB2 CYS A  20      -8.219 -12.486  -7.703  1.00  0.00           H  
ATOM    305  HB3 CYS A  20      -8.539 -11.119  -6.636  1.00  0.00           H  
ATOM    306  N   CYS A  21     -10.701 -12.578 -10.172  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -11.321 -13.650 -10.945  1.00  0.00           C  
ATOM    308  C   CYS A  21     -10.807 -15.013 -10.484  1.00  0.00           C  
ATOM    309  O   CYS A  21     -11.460 -15.696  -9.693  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -11.020 -13.465 -12.434  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -12.490 -12.819 -13.269  1.00  0.00           S  
ATOM    312  H   CYS A  21     -10.275 -11.825 -10.639  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -12.390 -13.612 -10.800  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -10.205 -12.769 -12.552  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -10.749 -14.415 -12.868  1.00  0.00           H  
ATOM    316  N   ARG A  22      -9.638 -15.401 -10.982  1.00  0.00           N  
ATOM    317  CA  ARG A  22      -9.049 -16.685 -10.615  1.00  0.00           C  
ATOM    318  C   ARG A  22      -8.428 -16.612  -9.223  1.00  0.00           C  
ATOM    319  O   ARG A  22      -7.503 -15.835  -8.988  1.00  0.00           O  
ATOM    320  CB  ARG A  22      -7.976 -17.076 -11.635  1.00  0.00           C  
ATOM    321  CG  ARG A  22      -8.577 -17.049 -13.043  1.00  0.00           C  
ATOM    322  CD  ARG A  22      -8.115 -15.786 -13.776  1.00  0.00           C  
ATOM    323  NE  ARG A  22      -8.967 -15.533 -14.932  1.00  0.00           N  
ATOM    324  CZ  ARG A  22      -9.124 -14.303 -15.414  1.00  0.00           C  
ATOM    325  NH1 ARG A  22      -9.893 -14.102 -16.449  1.00  0.00           N  
ATOM    326  NH2 ARG A  22      -8.509 -13.298 -14.855  1.00  0.00           N  
ATOM    327  H   ARG A  22      -9.165 -14.815 -11.607  1.00  0.00           H  
ATOM    328  HA  ARG A  22      -9.821 -17.438 -10.614  1.00  0.00           H  
ATOM    329  HB2 ARG A  22      -7.152 -16.381 -11.577  1.00  0.00           H  
ATOM    330  HB3 ARG A  22      -7.621 -18.073 -11.418  1.00  0.00           H  
ATOM    331  HG2 ARG A  22      -8.251 -17.922 -13.590  1.00  0.00           H  
ATOM    332  HG3 ARG A  22      -9.654 -17.049 -12.975  1.00  0.00           H  
ATOM    333  HD2 ARG A  22      -8.170 -14.944 -13.105  1.00  0.00           H  
ATOM    334  HD3 ARG A  22      -7.094 -15.917 -14.102  1.00  0.00           H  
ATOM    335  HE  ARG A  22      -9.433 -16.281 -15.361  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -10.364 -14.872 -16.879  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -10.011 -13.178 -16.811  1.00  0.00           H  
ATOM    338 HH21 ARG A  22      -7.917 -13.450 -14.063  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -8.628 -12.374 -15.217  1.00  0.00           H  
ATOM    340  N   GLY A  23      -8.945 -17.426  -8.306  1.00  0.00           N  
ATOM    341  CA  GLY A  23      -8.433 -17.443  -6.942  1.00  0.00           C  
ATOM    342  C   GLY A  23      -9.278 -16.555  -6.036  1.00  0.00           C  
ATOM    343  O   GLY A  23      -8.808 -15.527  -5.553  1.00  0.00           O  
ATOM    344  H   GLY A  23      -9.682 -18.022  -8.551  1.00  0.00           H  
ATOM    345  HA2 GLY A  23      -8.452 -18.455  -6.567  1.00  0.00           H  
ATOM    346  HA3 GLY A  23      -7.416 -17.081  -6.940  1.00  0.00           H  
ATOM    347  N   ARG A  24     -10.526 -16.953  -5.813  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -11.422 -16.181  -4.975  1.00  0.00           C  
ATOM    349  C   ARG A  24     -11.117 -16.421  -3.499  1.00  0.00           C  
ATOM    350  O   ARG A  24     -11.984 -16.255  -2.640  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -12.863 -16.585  -5.280  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -13.811 -15.512  -4.760  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -14.270 -14.625  -5.920  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -14.906 -13.414  -5.412  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -14.189 -12.436  -4.865  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -14.780 -11.360  -4.422  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -12.892 -12.552  -4.774  1.00  0.00           N  
ATOM    358  H   ARG A  24     -10.855 -17.776  -6.222  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -11.297 -15.134  -5.199  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -12.990 -16.693  -6.348  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -13.083 -17.525  -4.797  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -14.664 -15.983  -4.303  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -13.297 -14.910  -4.031  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -13.417 -14.352  -6.522  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -14.976 -15.172  -6.529  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -15.880 -13.318  -5.475  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -15.774 -11.270  -4.493  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -14.240 -10.626  -4.012  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -12.440 -13.376  -5.114  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -12.353 -11.818  -4.363  1.00  0.00           H  
ATOM    371  N   GLY A  25      -9.879 -16.808  -3.209  1.00  0.00           N  
ATOM    372  CA  GLY A  25      -9.477 -17.060  -1.832  1.00  0.00           C  
ATOM    373  C   GLY A  25      -8.735 -15.857  -1.254  1.00  0.00           C  
ATOM    374  O   GLY A  25      -7.513 -15.874  -1.126  1.00  0.00           O  
ATOM    375  H   GLY A  25      -9.225 -16.923  -3.933  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -10.355 -17.258  -1.235  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      -8.827 -17.922  -1.805  1.00  0.00           H  
ATOM    378  N   CYS A  26      -9.485 -14.812  -0.911  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -8.892 -13.598  -0.353  1.00  0.00           C  
ATOM    380  C   CYS A  26      -8.966 -13.610   1.159  1.00  0.00           C  
ATOM    381  O   CYS A  26     -10.017 -13.370   1.755  1.00  0.00           O  
ATOM    382  CB  CYS A  26      -9.620 -12.363  -0.901  1.00  0.00           C  
ATOM    383  SG  CYS A  26      -8.429 -11.196  -1.609  1.00  0.00           S  
ATOM    384  H   CYS A  26     -10.454 -14.857  -1.036  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -7.850 -13.551  -0.631  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -10.316 -12.669  -1.666  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -10.162 -11.882  -0.098  1.00  0.00           H  
ATOM    388  N   ILE A  27      -7.827 -13.883   1.766  1.00  0.00           N  
ATOM    389  CA  ILE A  27      -7.728 -13.921   3.218  1.00  0.00           C  
ATOM    390  C   ILE A  27      -7.191 -12.598   3.745  1.00  0.00           C  
ATOM    391  O   ILE A  27      -6.025 -12.257   3.546  1.00  0.00           O  
ATOM    392  CB  ILE A  27      -6.805 -15.054   3.659  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -6.659 -15.024   5.186  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -5.436 -14.856   3.016  1.00  0.00           C  
ATOM    395  CD1 ILE A  27      -6.165 -16.384   5.686  1.00  0.00           C  
ATOM    396  H   ILE A  27      -7.029 -14.058   1.221  1.00  0.00           H  
ATOM    397  HA  ILE A  27      -8.711 -14.091   3.630  1.00  0.00           H  
ATOM    398  HB  ILE A  27      -7.219 -16.003   3.349  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -5.947 -14.259   5.463  1.00  0.00           H  
ATOM    400 HG13 ILE A  27      -7.615 -14.805   5.635  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -4.969 -15.815   2.853  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -4.823 -14.259   3.659  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -5.552 -14.346   2.081  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -6.045 -16.351   6.760  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -5.216 -16.614   5.225  1.00  0.00           H  
ATOM    406 HD13 ILE A  27      -6.885 -17.145   5.428  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.060 -11.861   4.416  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.691 -10.569   4.985  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.214 -10.731   6.421  1.00  0.00           C  
ATOM    410  O   CYS A  28      -7.556 -11.702   7.097  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.888  -9.616   4.962  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -8.550  -8.244   3.831  1.00  0.00           S  
ATOM    413  H   CYS A  28      -8.966 -12.195   4.530  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.894 -10.140   4.399  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -9.769 -10.147   4.633  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -9.050  -9.228   5.958  1.00  0.00           H  
ATOM    417  N   SER A  29      -6.423  -9.771   6.880  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.899  -9.808   8.241  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.948  -9.323   9.236  1.00  0.00           C  
ATOM    420  O   SER A  29      -7.911  -8.655   8.859  1.00  0.00           O  
ATOM    421  CB  SER A  29      -4.657  -8.929   8.346  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.517  -9.677   7.945  1.00  0.00           O  
ATOM    423  H   SER A  29      -6.186  -9.023   6.290  1.00  0.00           H  
ATOM    424  HA  SER A  29      -5.630 -10.823   8.485  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -4.766  -8.073   7.701  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -4.541  -8.595   9.369  1.00  0.00           H  
ATOM    427  HG  SER A  29      -2.841  -9.059   7.660  1.00  0.00           H  
ATOM    428  N   ILE A  30      -6.758  -9.665  10.508  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -7.700  -9.260  11.543  1.00  0.00           C  
ATOM    430  C   ILE A  30      -8.094  -7.798  11.369  1.00  0.00           C  
ATOM    431  O   ILE A  30      -9.184  -7.388  11.769  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -7.083  -9.470  12.926  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -8.124  -9.188  14.019  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -5.900  -8.523  13.097  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -9.273 -10.198  13.922  1.00  0.00           C  
ATOM    436  H   ILE A  30      -5.974 -10.200  10.751  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -8.580  -9.869  11.463  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -6.735 -10.490  13.010  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -7.656  -9.272  14.988  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -8.516  -8.190  13.898  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -5.586  -8.161  12.132  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -5.090  -9.056  13.558  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -6.189  -7.691  13.720  1.00  0.00           H  
ATOM    444 HD11 ILE A  30     -10.071  -9.780  13.327  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -9.640 -10.419  14.911  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -8.919 -11.108  13.461  1.00  0.00           H  
ATOM    447  N   MET A  31      -7.200  -7.015  10.777  1.00  0.00           N  
ATOM    448  CA  MET A  31      -7.466  -5.598  10.563  1.00  0.00           C  
ATOM    449  C   MET A  31      -8.227  -5.386   9.259  1.00  0.00           C  
ATOM    450  O   MET A  31      -9.143  -4.567   9.189  1.00  0.00           O  
ATOM    451  CB  MET A  31      -6.148  -4.824  10.521  1.00  0.00           C  
ATOM    452  CG  MET A  31      -5.196  -5.380  11.583  1.00  0.00           C  
ATOM    453  SD  MET A  31      -4.009  -4.100  12.063  1.00  0.00           S  
ATOM    454  CE  MET A  31      -2.988  -5.132  13.144  1.00  0.00           C  
ATOM    455  H   MET A  31      -6.346  -7.394  10.482  1.00  0.00           H  
ATOM    456  HA  MET A  31      -8.063  -5.226  11.382  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -5.700  -4.932   9.544  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -6.336  -3.781  10.718  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -5.764  -5.687  12.450  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -4.665  -6.229  11.181  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -2.111  -5.459  12.603  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -3.553  -5.993  13.463  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -2.690  -4.559  14.011  1.00  0.00           H  
ATOM    464  N   GLY A  32      -7.842  -6.131   8.229  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -8.496  -6.018   6.932  1.00  0.00           C  
ATOM    466  C   GLY A  32      -7.650  -5.203   5.962  1.00  0.00           C  
ATOM    467  O   GLY A  32      -8.048  -4.119   5.535  1.00  0.00           O  
ATOM    468  H   GLY A  32      -7.106  -6.767   8.345  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -8.649  -7.008   6.525  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -9.453  -5.535   7.058  1.00  0.00           H  
ATOM    471  N   THR A  33      -6.481  -5.731   5.617  1.00  0.00           N  
ATOM    472  CA  THR A  33      -5.586  -5.041   4.694  1.00  0.00           C  
ATOM    473  C   THR A  33      -4.607  -6.025   4.059  1.00  0.00           C  
ATOM    474  O   THR A  33      -3.773  -5.639   3.239  1.00  0.00           O  
ATOM    475  CB  THR A  33      -4.808  -3.952   5.434  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -4.045  -3.203   4.500  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -3.875  -4.599   6.459  1.00  0.00           C  
ATOM    478  H   THR A  33      -6.215  -6.597   5.989  1.00  0.00           H  
ATOM    479  HA  THR A  33      -6.175  -4.581   3.915  1.00  0.00           H  
ATOM    480  HB  THR A  33      -5.500  -3.299   5.944  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -3.118  -3.295   4.733  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -3.826  -3.979   7.342  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -2.887  -4.698   6.034  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -4.253  -5.575   6.724  1.00  0.00           H  
ATOM    485  N   ASN A  34      -4.715  -7.293   4.444  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -3.835  -8.326   3.909  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.607  -9.267   2.992  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.212 -10.414   2.786  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -3.211  -9.126   5.054  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.820  -9.606   4.655  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -1.680 -10.392   3.718  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -0.778  -9.180   5.315  1.00  0.00           N  
ATOM    493  H   ASN A  34      -5.400  -7.539   5.101  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -3.044  -7.858   3.342  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -3.137  -8.497   5.930  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.834  -9.979   5.278  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -0.893  -8.554   6.061  1.00  0.00           H  
ATOM    498 HD22 ASN A  34       0.119  -9.484   5.064  1.00  0.00           H  
ATOM    499  N   CYS A  35      -5.712  -8.774   2.443  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.531  -9.582   1.548  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.688 -10.131   0.402  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.334  -9.400  -0.524  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.676  -8.742   0.981  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -9.141  -8.932   2.026  1.00  0.00           S  
ATOM    505  H   CYS A  35      -5.980  -7.853   2.642  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.947 -10.407   2.107  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -7.382  -7.703   0.958  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.902  -9.075  -0.020  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.369 -11.422   0.474  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -4.564 -12.064  -0.562  1.00  0.00           C  
ATOM    511  C   GLU A  36      -5.367 -13.140  -1.287  1.00  0.00           C  
ATOM    512  O   GLU A  36      -5.631 -14.208  -0.732  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -3.319 -12.696   0.063  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -2.157 -11.704  -0.003  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -0.972 -12.238   0.792  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -0.907 -13.441   0.986  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -0.145 -11.437   1.196  1.00  0.00           O  
ATOM    518  H   GLU A  36      -5.681 -11.951   1.240  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -4.251 -11.321  -1.279  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -3.523 -12.948   1.093  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -3.057 -13.590  -0.483  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -1.864 -11.563  -1.033  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -2.470 -10.758   0.414  1.00  0.00           H  
ATOM    524  N   CYS A  37      -5.748 -12.847  -2.530  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -6.520 -13.792  -3.332  1.00  0.00           C  
ATOM    526  C   CYS A  37      -5.647 -14.948  -3.774  1.00  0.00           C  
ATOM    527  O   CYS A  37      -4.762 -14.783  -4.615  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -7.105 -13.093  -4.559  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -8.835 -12.680  -4.233  1.00  0.00           S  
ATOM    530  H   CYS A  37      -5.504 -11.981  -2.915  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -7.329 -14.180  -2.740  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -6.549 -12.190  -4.760  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -7.045 -13.752  -5.413  1.00  0.00           H  
ATOM    534  N   LYS A  38      -5.901 -16.118  -3.198  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -5.128 -17.301  -3.536  1.00  0.00           C  
ATOM    536  C   LYS A  38      -6.043 -18.442  -3.974  1.00  0.00           C  
ATOM    537  O   LYS A  38      -7.269 -18.306  -3.963  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -4.307 -17.748  -2.330  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -4.302 -16.649  -1.271  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -3.342 -17.036  -0.142  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -3.813 -18.332   0.525  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -3.134 -19.498  -0.109  1.00  0.00           N  
ATOM    543  H   LYS A  38      -6.617 -16.183  -2.532  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -4.462 -17.053  -4.341  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -4.745 -18.643  -1.915  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -3.296 -17.949  -2.642  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -3.979 -15.720  -1.718  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -5.294 -16.530  -0.871  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -2.352 -17.180  -0.549  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -3.316 -16.245   0.592  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -3.567 -18.304   1.575  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -4.881 -18.432   0.412  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -3.418 -20.373   0.375  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -2.102 -19.380  -0.035  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -3.405 -19.556  -1.111  1.00  0.00           H  
ATOM    556  N   PRO A  39      -5.472 -19.563  -4.359  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -6.253 -20.757  -4.808  1.00  0.00           C  
ATOM    558  C   PRO A  39      -7.122 -21.331  -3.693  1.00  0.00           C  
ATOM    559  O   PRO A  39      -8.349 -21.319  -3.779  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -5.178 -21.772  -5.233  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -3.922 -20.985  -5.393  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -4.024 -19.825  -4.410  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -6.862 -20.504  -5.660  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -5.052 -22.523  -4.466  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -5.447 -22.233  -6.171  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -3.064 -21.601  -5.162  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -3.849 -20.601  -6.400  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -3.648 -20.120  -3.439  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -3.491 -18.972  -4.785  1.00  0.00           H  
ATOM    570  N   ARG A  40      -6.476 -21.836  -2.647  1.00  0.00           N  
ATOM    571  CA  ARG A  40      -7.201 -22.417  -1.523  1.00  0.00           C  
ATOM    572  C   ARG A  40      -8.165 -23.494  -2.009  1.00  0.00           C  
ATOM    573  O   ARG A  40      -8.426 -23.616  -3.206  1.00  0.00           O  
ATOM    574  CB  ARG A  40      -7.978 -21.328  -0.778  1.00  0.00           C  
ATOM    575  CG  ARG A  40      -7.013 -20.478   0.054  1.00  0.00           C  
ATOM    576  CD  ARG A  40      -7.811 -19.508   0.931  1.00  0.00           C  
ATOM    577  NE  ARG A  40      -8.808 -20.236   1.709  1.00  0.00           N  
ATOM    578  CZ  ARG A  40      -9.899 -19.630   2.165  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -10.776 -20.303   2.857  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -10.093 -18.364   1.919  1.00  0.00           N  
ATOM    581  H   ARG A  40      -5.495 -21.822  -2.632  1.00  0.00           H  
ATOM    582  HA  ARG A  40      -6.491 -22.866  -0.846  1.00  0.00           H  
ATOM    583  HB2 ARG A  40      -8.489 -20.699  -1.492  1.00  0.00           H  
ATOM    584  HB3 ARG A  40      -8.703 -21.790  -0.125  1.00  0.00           H  
ATOM    585  HG2 ARG A  40      -6.414 -21.119   0.683  1.00  0.00           H  
ATOM    586  HG3 ARG A  40      -6.370 -19.916  -0.605  1.00  0.00           H  
ATOM    587  HD2 ARG A  40      -7.139 -18.998   1.602  1.00  0.00           H  
ATOM    588  HD3 ARG A  40      -8.305 -18.783   0.302  1.00  0.00           H  
ATOM    589  HE  ARG A  40      -8.670 -21.187   1.898  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -10.628 -21.274   3.045  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -11.598 -19.847   3.201  1.00  0.00           H  
ATOM    592 HH21 ARG A  40      -9.419 -17.848   1.387  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -10.914 -17.907   2.263  1.00  0.00           H  
ATOM    594  N   LEU A  41      -8.680 -24.276  -1.068  1.00  0.00           N  
ATOM    595  CA  LEU A  41      -9.606 -25.350  -1.399  1.00  0.00           C  
ATOM    596  C   LEU A  41     -11.024 -24.812  -1.537  1.00  0.00           C  
ATOM    597  O   LEU A  41     -11.697 -24.532  -0.545  1.00  0.00           O  
ATOM    598  CB  LEU A  41      -9.575 -26.435  -0.320  1.00  0.00           C  
ATOM    599  CG  LEU A  41      -8.125 -26.726   0.099  1.00  0.00           C  
ATOM    600  CD1 LEU A  41      -7.246 -26.862  -1.148  1.00  0.00           C  
ATOM    601  CD2 LEU A  41      -7.567 -25.600   0.991  1.00  0.00           C  
ATOM    602  H   LEU A  41      -8.423 -24.135  -0.138  1.00  0.00           H  
ATOM    603  HA  LEU A  41      -9.309 -25.789  -2.339  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -10.152 -26.116   0.534  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -10.012 -27.338  -0.721  1.00  0.00           H  
ATOM    606  HG  LEU A  41      -8.101 -27.658   0.646  1.00  0.00           H  
ATOM    607 HD11 LEU A  41      -6.312 -27.316  -0.875  1.00  0.00           H  
ATOM    608 HD12 LEU A  41      -7.054 -25.890  -1.570  1.00  0.00           H  
ATOM    609 HD13 LEU A  41      -7.748 -27.481  -1.877  1.00  0.00           H  
ATOM    610 HD21 LEU A  41      -7.035 -26.035   1.821  1.00  0.00           H  
ATOM    611 HD22 LEU A  41      -8.373 -24.990   1.369  1.00  0.00           H  
ATOM    612 HD23 LEU A  41      -6.890 -24.986   0.415  1.00  0.00           H  
ATOM    613  N   ILE A  42     -11.467 -24.671  -2.778  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -12.805 -24.168  -3.051  1.00  0.00           C  
ATOM    615  C   ILE A  42     -13.471 -24.995  -4.143  1.00  0.00           C  
ATOM    616  O   ILE A  42     -12.872 -25.266  -5.184  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -12.733 -22.703  -3.486  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -11.842 -22.576  -4.727  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -12.144 -21.861  -2.352  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -12.719 -22.377  -5.965  1.00  0.00           C  
ATOM    621  H   ILE A  42     -10.882 -24.912  -3.526  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -13.396 -24.236  -2.150  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -13.727 -22.349  -3.716  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -11.183 -21.728  -4.612  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -11.255 -23.474  -4.846  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -12.217 -20.814  -2.605  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -11.107 -22.125  -2.207  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -12.694 -22.050  -1.441  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -13.181 -21.402  -5.925  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -13.485 -23.138  -5.990  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -12.109 -22.450  -6.853  1.00  0.00           H  
ATOM    632  N   MET A  43     -14.713 -25.396  -3.894  1.00  0.00           N  
ATOM    633  CA  MET A  43     -15.460 -26.193  -4.861  1.00  0.00           C  
ATOM    634  C   MET A  43     -16.863 -25.629  -5.049  1.00  0.00           C  
ATOM    635  O   MET A  43     -17.520 -25.238  -4.085  1.00  0.00           O  
ATOM    636  CB  MET A  43     -15.550 -27.644  -4.384  1.00  0.00           C  
ATOM    637  CG  MET A  43     -14.193 -28.327  -4.566  1.00  0.00           C  
ATOM    638  SD  MET A  43     -13.957 -29.558  -3.259  1.00  0.00           S  
ATOM    639  CE  MET A  43     -12.532 -30.398  -3.994  1.00  0.00           C  
ATOM    640  H   MET A  43     -15.137 -25.150  -3.045  1.00  0.00           H  
ATOM    641  HA  MET A  43     -14.943 -26.170  -5.808  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -15.826 -27.663  -3.339  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -16.296 -28.168  -4.963  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -14.163 -28.815  -5.530  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -13.408 -27.589  -4.511  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -12.870 -31.270  -4.537  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -11.853 -30.703  -3.215  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -12.025 -29.722  -4.668  1.00  0.00           H  
ATOM    649  N   GLU A  44     -17.317 -25.592  -6.298  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -18.646 -25.074  -6.602  1.00  0.00           C  
ATOM    651  C   GLU A  44     -19.683 -26.190  -6.533  1.00  0.00           C  
ATOM    652  O   GLU A  44     -20.725 -26.042  -5.894  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -18.656 -24.451  -7.999  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -19.810 -23.452  -8.105  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -20.248 -23.314  -9.558  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -21.019 -24.147 -10.006  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -19.808 -22.376 -10.203  1.00  0.00           O  
ATOM    658  H   GLU A  44     -16.749 -25.919  -7.026  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -18.900 -24.314  -5.879  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -17.719 -23.941  -8.172  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -18.785 -25.226  -8.739  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -20.642 -23.802  -7.510  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -19.486 -22.490  -7.737  1.00  0.00           H  
ATOM    664  N   GLY A  45     -19.390 -27.306  -7.193  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -20.307 -28.440  -7.198  1.00  0.00           C  
ATOM    666  C   GLY A  45     -19.792 -29.553  -8.107  1.00  0.00           C  
ATOM    667  O   GLY A  45     -20.362 -30.644  -8.151  1.00  0.00           O  
ATOM    668  H   GLY A  45     -18.545 -27.366  -7.685  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -20.406 -28.820  -6.192  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -21.273 -28.114  -7.553  1.00  0.00           H  
ATOM    671  N   LEU A  46     -18.713 -29.269  -8.829  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -18.127 -30.252  -9.734  1.00  0.00           C  
ATOM    673  C   LEU A  46     -16.855 -30.844  -9.135  1.00  0.00           C  
ATOM    674  O   LEU A  46     -15.826 -30.936  -9.804  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -17.802 -29.595 -11.077  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -19.006 -28.779 -11.551  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -18.836 -27.318 -11.128  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -19.105 -28.858 -13.076  1.00  0.00           C  
ATOM    679  H   LEU A  46     -18.303 -28.382  -8.750  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -18.840 -31.046  -9.898  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -16.947 -28.946 -10.962  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -17.578 -30.359 -11.806  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -19.907 -29.179 -11.109  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -19.803 -26.841 -11.090  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -18.209 -26.807 -11.844  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -18.376 -27.275 -10.153  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -19.685 -28.024 -13.442  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -19.587 -29.783 -13.358  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -18.113 -28.824 -13.503  1.00  0.00           H  
ATOM    690  N   GLY A  47     -16.934 -31.247  -7.871  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -15.783 -31.830  -7.193  1.00  0.00           C  
ATOM    692  C   GLY A  47     -16.218 -32.596  -5.950  1.00  0.00           C  
ATOM    693  O   GLY A  47     -15.884 -33.769  -5.781  1.00  0.00           O  
ATOM    694  H   GLY A  47     -17.781 -31.150  -7.386  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -15.278 -32.505  -7.868  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -15.104 -31.043  -6.902  1.00  0.00           H  
ATOM    697  N   LEU A  48     -16.966 -31.923  -5.083  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -17.444 -32.550  -3.859  1.00  0.00           C  
ATOM    699  C   LEU A  48     -18.649 -31.792  -3.307  1.00  0.00           C  
ATOM    700  O   LEU A  48     -19.616 -32.399  -2.846  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -16.321 -32.589  -2.816  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -16.921 -32.782  -1.413  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -15.898 -33.480  -0.516  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -17.318 -31.434  -0.778  1.00  0.00           C  
ATOM    705  H   LEU A  48     -17.202 -30.991  -5.271  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -17.745 -33.563  -4.082  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -15.667 -33.419  -3.040  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -15.752 -31.674  -2.856  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -17.796 -33.413  -1.490  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -15.772 -34.501  -0.845  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -16.251 -33.472   0.504  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -14.952 -32.964  -0.574  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -18.371 -31.447  -0.545  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -17.118 -30.621  -1.456  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -16.755 -31.286   0.132  1.00  0.00           H  
ATOM    716  N   ALA A  49     -18.582 -30.467  -3.352  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -19.673 -29.639  -2.849  1.00  0.00           C  
ATOM    718  C   ALA A  49     -20.928 -29.834  -3.696  1.00  0.00           C  
ATOM    719  O   ALA A  49     -21.826 -29.016  -3.585  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -19.263 -28.167  -2.871  1.00  0.00           C  
ATOM    721  H   ALA A  49     -17.785 -30.038  -3.724  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -19.890 -29.926  -1.831  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -18.210 -28.084  -2.650  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -19.831 -27.624  -2.130  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -19.459 -27.752  -3.850  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -12.084 -18.092 -16.588  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.183 -17.819 -17.557  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.314 -16.315 -17.766  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.543 -15.712 -18.514  1.00  0.00           O  
ATOM      5  HA2 GLY A   1     -12.959 -18.298 -18.498  1.00  0.00           H  
ATOM      6  HA3 GLY A   1     -14.111 -18.207 -17.166  1.00  0.00           H  
ATOM      7  N   LYS A   2     -14.295 -15.713 -17.102  1.00  0.00           N  
ATOM      8  CA  LYS A   2     -14.518 -14.277 -17.224  1.00  0.00           C  
ATOM      9  C   LYS A   2     -13.295 -13.501 -16.746  1.00  0.00           C  
ATOM     10  O   LYS A   2     -12.430 -14.049 -16.062  1.00  0.00           O  
ATOM     11  CB  LYS A   2     -15.739 -13.867 -16.398  1.00  0.00           C  
ATOM     12  CG  LYS A   2     -15.741 -14.635 -15.075  1.00  0.00           C  
ATOM     13  CD  LYS A   2     -16.336 -13.756 -13.973  1.00  0.00           C  
ATOM     14  CE  LYS A   2     -17.760 -13.348 -14.357  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -17.750 -11.962 -14.901  1.00  0.00           N  
ATOM     16  H   LYS A   2     -14.878 -16.243 -16.520  1.00  0.00           H  
ATOM     17  HA  LYS A   2     -14.703 -14.037 -18.261  1.00  0.00           H  
ATOM     18  HB2 LYS A   2     -15.698 -12.805 -16.198  1.00  0.00           H  
ATOM     19  HB3 LYS A   2     -16.640 -14.096 -16.946  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -16.335 -15.531 -15.181  1.00  0.00           H  
ATOM     21  HG3 LYS A   2     -14.729 -14.902 -14.812  1.00  0.00           H  
ATOM     22  HD2 LYS A   2     -16.356 -14.307 -13.044  1.00  0.00           H  
ATOM     23  HD3 LYS A   2     -15.730 -12.869 -13.853  1.00  0.00           H  
ATOM     24  HE2 LYS A   2     -18.138 -14.028 -15.106  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -18.392 -13.388 -13.482  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2     -18.550 -11.429 -14.507  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -17.833 -11.997 -15.939  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -16.861 -11.492 -14.641  1.00  0.00           H  
ATOM     29  N   LYS A   3     -13.233 -12.225 -17.108  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -12.113 -11.380 -16.710  1.00  0.00           C  
ATOM     31  C   LYS A   3     -12.613 -10.017 -16.242  1.00  0.00           C  
ATOM     32  O   LYS A   3     -12.219  -8.984 -16.783  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -11.151 -11.196 -17.885  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -10.694 -12.566 -18.391  1.00  0.00           C  
ATOM     35  CD  LYS A   3      -9.333 -12.431 -19.076  1.00  0.00           C  
ATOM     36  CE  LYS A   3      -8.877 -13.799 -19.587  1.00  0.00           C  
ATOM     37  NZ  LYS A   3      -7.390 -13.882 -19.526  1.00  0.00           N  
ATOM     38  H   LYS A   3     -13.953 -11.843 -17.654  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -11.585 -11.857 -15.898  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -11.653 -10.667 -18.681  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -10.291 -10.629 -17.561  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -10.613 -13.247 -17.556  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -11.415 -12.948 -19.098  1.00  0.00           H  
ATOM     44  HD2 LYS A   3      -9.414 -11.745 -19.906  1.00  0.00           H  
ATOM     45  HD3 LYS A   3      -8.609 -12.055 -18.369  1.00  0.00           H  
ATOM     46  HE2 LYS A   3      -9.307 -14.577 -18.972  1.00  0.00           H  
ATOM     47  HE3 LYS A   3      -9.202 -13.928 -20.609  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3      -7.014 -13.031 -19.062  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3      -7.007 -13.952 -20.491  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3      -7.112 -14.723 -18.981  1.00  0.00           H  
ATOM     51  N   LYS A   4     -13.483 -10.024 -15.237  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -14.032  -8.781 -14.705  1.00  0.00           C  
ATOM     53  C   LYS A   4     -13.443  -8.478 -13.332  1.00  0.00           C  
ATOM     54  O   LYS A   4     -12.499  -9.134 -12.894  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -15.561  -8.888 -14.601  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -16.224  -7.911 -15.579  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -15.943  -8.349 -17.018  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -15.548  -7.130 -17.855  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -14.269  -6.564 -17.340  1.00  0.00           N  
ATOM     60  H   LYS A   4     -13.760 -10.878 -14.846  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -13.783  -7.975 -15.375  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -15.867  -9.896 -14.838  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -15.873  -8.648 -13.597  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -17.291  -7.904 -15.408  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -15.832  -6.916 -15.422  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -15.139  -9.069 -17.028  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -16.832  -8.797 -17.436  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -15.422  -7.428 -18.886  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -16.324  -6.382 -17.790  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -14.423  -6.161 -16.395  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -13.937  -5.818 -17.987  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -13.556  -7.317 -17.282  1.00  0.00           H  
ATOM     73  N   CYS A   5     -14.012  -7.483 -12.663  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -13.545  -7.093 -11.342  1.00  0.00           C  
ATOM     75  C   CYS A   5     -12.082  -6.667 -11.392  1.00  0.00           C  
ATOM     76  O   CYS A   5     -11.763  -5.481 -11.299  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -13.697  -8.261 -10.372  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -15.328  -9.014 -10.573  1.00  0.00           S  
ATOM     79  H   CYS A   5     -14.761  -7.005 -13.064  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -14.141  -6.265 -10.990  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.940  -8.995 -10.581  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -13.588  -7.906  -9.361  1.00  0.00           H  
ATOM     83  N   ILE A   6     -11.200  -7.652 -11.532  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -9.766  -7.397 -11.585  1.00  0.00           C  
ATOM     85  C   ILE A   6      -9.183  -7.909 -12.896  1.00  0.00           C  
ATOM     86  O   ILE A   6      -8.113  -7.472 -13.323  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -9.045  -8.075 -10.404  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.952  -9.089  -9.705  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -8.635  -7.029  -9.377  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -10.112 -10.321 -10.584  1.00  0.00           C  
ATOM     91  H   ILE A   6     -11.523  -8.574 -11.593  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -9.602  -6.335 -11.533  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -8.162  -8.578 -10.772  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.504  -9.377  -8.765  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.913  -8.649  -9.519  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -8.036  -6.283  -9.850  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -8.065  -7.503  -8.592  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -9.518  -6.573  -8.955  1.00  0.00           H  
ATOM     99 HD11 ILE A   6     -10.502 -10.030 -11.546  1.00  0.00           H  
ATOM    100 HD12 ILE A   6     -10.790 -11.016 -10.113  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -9.153 -10.787 -10.711  1.00  0.00           H  
ATOM    102  N   ALA A   7      -9.892  -8.833 -13.536  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -9.437  -9.392 -14.804  1.00  0.00           C  
ATOM    104  C   ALA A   7      -8.192 -10.253 -14.608  1.00  0.00           C  
ATOM    105  O   ALA A   7      -8.034 -11.287 -15.254  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -9.118  -8.263 -15.789  1.00  0.00           C  
ATOM    107  H   ALA A   7     -10.740  -9.137 -13.154  1.00  0.00           H  
ATOM    108  HA  ALA A   7     -10.221 -10.004 -15.220  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -9.599  -8.464 -16.732  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -8.049  -8.205 -15.938  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -9.476  -7.324 -15.396  1.00  0.00           H  
ATOM    112  N   LYS A   8      -7.308  -9.818 -13.717  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -6.078 -10.549 -13.452  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.383 -11.913 -12.852  1.00  0.00           C  
ATOM    115  O   LYS A   8      -5.638 -12.870 -13.057  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -5.194  -9.756 -12.486  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -4.891  -8.381 -13.083  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -4.895  -7.333 -11.970  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -4.477  -5.978 -12.544  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -3.067  -5.690 -12.160  1.00  0.00           N  
ATOM    121  H   LYS A   8      -7.482  -8.985 -13.235  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -5.544 -10.683 -14.377  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -5.709  -9.636 -11.544  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -4.267 -10.288 -12.325  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -3.921  -8.401 -13.557  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -5.644  -8.128 -13.811  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -5.888  -7.258 -11.551  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -4.199  -7.625 -11.199  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -4.560  -6.003 -13.620  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -5.122  -5.206 -12.150  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -2.512  -5.478 -13.013  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -2.662  -6.521 -11.680  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -3.041  -4.873 -11.520  1.00  0.00           H  
ATOM    134  N   ASP A   9      -7.483 -11.987 -12.111  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.889 -13.229 -11.468  1.00  0.00           C  
ATOM    136  C   ASP A   9      -6.773 -13.740 -10.562  1.00  0.00           C  
ATOM    137  O   ASP A   9      -5.639 -13.912 -10.998  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -8.233 -14.291 -12.519  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -8.396 -13.650 -13.893  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -7.410 -13.559 -14.606  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -9.507 -13.262 -14.218  1.00  0.00           O  
ATOM    142  H   ASP A   9      -8.026 -11.184 -11.991  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.768 -13.045 -10.867  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -7.445 -15.029 -12.554  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -9.157 -14.777 -12.243  1.00  0.00           H  
ATOM    146  N   TYR A  10      -7.110 -13.989  -9.303  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -6.140 -14.503  -8.340  1.00  0.00           C  
ATOM    148  C   TYR A  10      -5.031 -13.489  -8.107  1.00  0.00           C  
ATOM    149  O   TYR A  10      -4.258 -13.166  -9.007  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -5.574 -15.832  -8.853  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -6.689 -16.813  -9.223  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -8.055 -16.524  -8.995  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -6.339 -18.018  -9.848  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -9.034 -17.432  -9.383  1.00  0.00           C  
ATOM    155  CE2 TYR A  10      -7.334 -18.927 -10.232  1.00  0.00           C  
ATOM    156  CZ  TYR A  10      -8.682 -18.631  -9.996  1.00  0.00           C  
ATOM    157  OH  TYR A  10      -9.666 -19.519 -10.371  1.00  0.00           O  
ATOM    158  H   TYR A  10      -8.036 -13.843  -9.019  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -6.637 -14.678  -7.395  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -4.958 -15.651  -9.718  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -4.963 -16.270  -8.081  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -8.360 -15.619  -8.509  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -5.301 -18.247 -10.029  1.00  0.00           H  
ATOM    164  HE1 TYR A  10     -10.069 -17.202  -9.206  1.00  0.00           H  
ATOM    165  HE2 TYR A  10      -7.061 -19.855 -10.711  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -10.483 -19.254  -9.941  1.00  0.00           H  
ATOM    167  N   GLY A  11      -4.976 -12.982  -6.883  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -3.974 -11.993  -6.518  1.00  0.00           C  
ATOM    169  C   GLY A  11      -4.416 -11.202  -5.295  1.00  0.00           C  
ATOM    170  O   GLY A  11      -5.055 -11.739  -4.389  1.00  0.00           O  
ATOM    171  H   GLY A  11      -5.629 -13.275  -6.212  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -3.040 -12.492  -6.302  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -3.829 -11.311  -7.343  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.069  -9.921  -5.277  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.430  -9.056  -4.162  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.849  -8.522  -4.331  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.369  -8.452  -5.444  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.446  -7.888  -4.076  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.589  -7.005  -5.317  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -4.304  -5.706  -4.940  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -4.648  -4.950  -6.140  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -5.706  -5.272  -6.875  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -5.993  -4.582  -7.945  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -6.462  -6.276  -6.524  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.560  -9.552  -6.028  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.376  -9.625  -3.247  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -3.656  -7.305  -3.191  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -2.437  -8.271  -4.025  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -2.608  -6.774  -5.709  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -4.163  -7.525  -6.068  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -5.209  -5.941  -4.399  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -3.658  -5.111  -4.312  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -4.086  -4.192  -6.408  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -5.416  -3.811  -8.213  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -6.791  -4.825  -8.498  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -6.245  -6.803  -5.703  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -7.259  -6.520  -7.078  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.471  -8.146  -3.218  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -7.830  -7.617  -3.258  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.120  -6.793  -2.009  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.338  -6.794  -1.060  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -8.836  -8.765  -3.356  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -8.679  -9.830  -1.899  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.007  -8.224  -2.357  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -7.934  -6.987  -4.127  1.00  0.00           H  
ATOM    206  HB2 CYS A  13      -9.838  -8.364  -3.404  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.636  -9.342  -4.247  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.246  -6.089  -2.014  1.00  0.00           N  
ATOM    209  CA  LYS A  14      -9.621  -5.266  -0.873  1.00  0.00           C  
ATOM    210  C   LYS A  14     -11.130  -5.054  -0.837  1.00  0.00           C  
ATOM    211  O   LYS A  14     -11.697  -4.417  -1.724  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -8.915  -3.911  -0.953  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -8.894  -3.261   0.432  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -7.632  -3.693   1.180  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -6.468  -2.782   0.788  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -5.195  -3.556   0.833  1.00  0.00           N  
ATOM    217  H   LYS A  14      -9.837  -6.122  -2.800  1.00  0.00           H  
ATOM    218  HA  LYS A  14      -9.316  -5.765   0.035  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -7.901  -4.056  -1.299  1.00  0.00           H  
ATOM    220  HB3 LYS A  14      -9.443  -3.271  -1.643  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -8.900  -2.186   0.324  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -9.765  -3.572   0.988  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -7.803  -3.622   2.244  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -7.391  -4.713   0.922  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -6.625  -2.406  -0.212  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -6.410  -1.953   1.479  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -5.086  -4.097  -0.048  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -5.215  -4.209   1.643  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -4.394  -2.901   0.936  1.00  0.00           H  
ATOM    230  N   TRP A  15     -11.775  -5.595   0.191  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.221  -5.459   0.329  1.00  0.00           C  
ATOM    232  C   TRP A  15     -13.612  -3.993   0.491  1.00  0.00           C  
ATOM    233  O   TRP A  15     -14.789  -3.641   0.404  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -13.706  -6.254   1.543  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -14.186  -7.597   1.097  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.514  -8.758   1.268  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -15.425  -7.937   0.411  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -14.263  -9.790   0.732  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -15.449  -9.335   0.192  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -16.520  -7.177  -0.036  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -16.522  -9.956  -0.448  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -17.602  -7.798  -0.681  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -17.602  -9.185  -0.886  1.00  0.00           C  
ATOM    244  H   TRP A  15     -11.272  -6.094   0.868  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -13.696  -5.854  -0.557  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -12.892  -6.376   2.242  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -14.516  -5.722   2.021  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -12.550  -8.861   1.745  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -14.001 -10.734   0.726  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -16.528  -6.106   0.118  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -16.518 -11.025  -0.604  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -18.437  -7.204  -1.021  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -18.437  -9.657  -1.384  1.00  0.00           H  
ATOM    254  N   GLY A  16     -12.614  -3.147   0.724  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -12.850  -1.718   0.900  1.00  0.00           C  
ATOM    256  C   GLY A  16     -12.156  -0.914  -0.193  1.00  0.00           C  
ATOM    257  O   GLY A  16     -12.073   0.311  -0.121  1.00  0.00           O  
ATOM    258  H   GLY A  16     -11.700  -3.493   0.781  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -13.913  -1.523   0.866  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -12.464  -1.410   1.858  1.00  0.00           H  
ATOM    261  N   GLY A  17     -11.657  -1.612  -1.206  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -10.970  -0.950  -2.305  1.00  0.00           C  
ATOM    263  C   GLY A  17     -11.347  -1.581  -3.640  1.00  0.00           C  
ATOM    264  O   GLY A  17     -12.394  -1.272  -4.206  1.00  0.00           O  
ATOM    265  H   GLY A  17     -11.751  -2.587  -1.214  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -11.245   0.095  -2.318  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -9.902  -1.035  -2.162  1.00  0.00           H  
ATOM    268  N   THR A  18     -10.492  -2.461  -4.145  1.00  0.00           N  
ATOM    269  CA  THR A  18     -10.762  -3.109  -5.418  1.00  0.00           C  
ATOM    270  C   THR A  18     -11.546  -4.412  -5.214  1.00  0.00           C  
ATOM    271  O   THR A  18     -11.342  -5.110  -4.216  1.00  0.00           O  
ATOM    272  CB  THR A  18      -9.453  -3.414  -6.144  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -8.591  -4.139  -5.276  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -8.782  -2.103  -6.560  1.00  0.00           C  
ATOM    275  H   THR A  18      -9.670  -2.672  -3.658  1.00  0.00           H  
ATOM    276  HA  THR A  18     -11.338  -2.430  -6.018  1.00  0.00           H  
ATOM    277  HB  THR A  18      -9.659  -4.005  -7.026  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -9.012  -4.978  -5.074  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -8.841  -1.996  -7.634  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -7.749  -2.118  -6.255  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -9.288  -1.273  -6.087  1.00  0.00           H  
ATOM    282  N   PRO A  19     -12.431  -4.754  -6.129  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -13.245  -6.006  -6.031  1.00  0.00           C  
ATOM    284  C   PRO A  19     -12.407  -7.260  -6.284  1.00  0.00           C  
ATOM    285  O   PRO A  19     -11.181  -7.228  -6.192  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -14.315  -5.827  -7.113  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -13.698  -4.927  -8.128  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -12.755  -3.998  -7.356  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -13.718  -6.067  -5.065  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -14.571  -6.778  -7.557  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -15.197  -5.361  -6.696  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -13.145  -5.513  -8.851  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -14.458  -4.344  -8.623  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -11.860  -3.799  -7.932  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -13.261  -3.077  -7.104  1.00  0.00           H  
ATOM    296  N   CYS A  20     -13.078  -8.361  -6.608  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -12.390  -9.617  -6.876  1.00  0.00           C  
ATOM    298  C   CYS A  20     -13.325 -10.602  -7.564  1.00  0.00           C  
ATOM    299  O   CYS A  20     -14.189 -11.200  -6.922  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -11.869 -10.220  -5.575  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -10.192 -10.845  -5.848  1.00  0.00           S  
ATOM    302  H   CYS A  20     -14.056  -8.327  -6.673  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -11.552  -9.425  -7.517  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -11.851  -9.462  -4.805  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -12.511 -11.031  -5.269  1.00  0.00           H  
ATOM    306  N   CYS A  21     -13.158 -10.765  -8.878  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -14.022 -11.685  -9.623  1.00  0.00           C  
ATOM    308  C   CYS A  21     -13.796 -13.125  -9.172  1.00  0.00           C  
ATOM    309  O   CYS A  21     -14.471 -13.613  -8.265  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -13.767 -11.579 -11.132  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -15.024 -10.516 -11.891  1.00  0.00           S  
ATOM    312  H   CYS A  21     -12.451 -10.254  -9.350  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -15.050 -11.424  -9.429  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -12.787 -11.169 -11.312  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -13.826 -12.562 -11.574  1.00  0.00           H  
ATOM    316  N   ARG A  22     -12.851 -13.805  -9.815  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -12.554 -15.192  -9.481  1.00  0.00           C  
ATOM    318  C   ARG A  22     -11.617 -15.266  -8.281  1.00  0.00           C  
ATOM    319  O   ARG A  22     -10.512 -14.727  -8.312  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -11.909 -15.887 -10.683  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -12.661 -15.504 -11.960  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -12.856 -16.748 -12.829  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -13.839 -17.638 -12.223  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -14.538 -18.497 -12.960  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -15.413 -19.281 -12.392  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -14.349 -18.557 -14.250  1.00  0.00           N  
ATOM    327  H   ARG A  22     -12.348 -13.366 -10.534  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -13.474 -15.700  -9.238  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -10.876 -15.578 -10.765  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -11.957 -16.957 -10.550  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -13.624 -15.090 -11.700  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -12.089 -14.771 -12.508  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -13.201 -16.449 -13.807  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -11.913 -17.266 -12.927  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -13.988 -17.602 -11.255  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -15.557 -19.236 -11.403  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -15.937 -19.928 -12.945  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -13.678 -17.957 -14.685  1.00  0.00           H  
ATOM    339 HH22 ARG A  22     -14.874 -19.203 -14.803  1.00  0.00           H  
ATOM    340  N   GLY A  23     -12.065 -15.937  -7.226  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -11.256 -16.075  -6.023  1.00  0.00           C  
ATOM    342  C   GLY A  23     -11.673 -15.070  -4.961  1.00  0.00           C  
ATOM    343  O   GLY A  23     -10.936 -14.136  -4.654  1.00  0.00           O  
ATOM    344  H   GLY A  23     -12.957 -16.346  -7.255  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -11.374 -17.074  -5.630  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -10.218 -15.912  -6.273  1.00  0.00           H  
ATOM    347  N   ARG A  24     -12.859 -15.263  -4.405  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -13.360 -14.369  -3.382  1.00  0.00           C  
ATOM    349  C   ARG A  24     -12.731 -14.697  -2.029  1.00  0.00           C  
ATOM    350  O   ARG A  24     -13.326 -14.457  -0.979  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -14.877 -14.504  -3.302  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -15.451 -13.304  -2.563  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -15.991 -12.287  -3.571  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -17.299 -12.703  -4.062  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -17.900 -12.051  -5.053  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -19.069 -12.443  -5.477  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -17.320 -11.017  -5.599  1.00  0.00           N  
ATOM    358  H   ARG A  24     -13.410 -16.018  -4.682  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -13.113 -13.353  -3.652  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -15.288 -14.545  -4.300  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -15.130 -15.409  -2.772  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -16.246 -13.631  -1.914  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -14.672 -12.844  -1.978  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -16.083 -11.324  -3.092  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -15.304 -12.206  -4.401  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -17.743 -13.476  -3.656  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -19.514 -13.234  -5.057  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -19.521 -11.952  -6.222  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -16.424 -10.714  -5.273  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -17.773 -10.526  -6.344  1.00  0.00           H  
ATOM    371  N   GLY A  25     -11.519 -15.248  -2.059  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -10.824 -15.598  -0.826  1.00  0.00           C  
ATOM    373  C   GLY A  25      -9.911 -14.460  -0.378  1.00  0.00           C  
ATOM    374  O   GLY A  25      -8.688 -14.596  -0.378  1.00  0.00           O  
ATOM    375  H   GLY A  25     -11.084 -15.421  -2.924  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -11.555 -15.792  -0.052  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -10.232 -16.485  -0.989  1.00  0.00           H  
ATOM    378  N   CYS A  26     -10.517 -13.338   0.002  1.00  0.00           N  
ATOM    379  CA  CYS A  26      -9.760 -12.172   0.450  1.00  0.00           C  
ATOM    380  C   CYS A  26      -9.419 -12.288   1.923  1.00  0.00           C  
ATOM    381  O   CYS A  26     -10.146 -11.801   2.789  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -10.572 -10.895   0.218  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.562 -10.474  -1.542  1.00  0.00           S  
ATOM    384  H   CYS A  26     -11.492 -13.296  -0.016  1.00  0.00           H  
ATOM    385  HA  CYS A  26      -8.835 -12.112  -0.108  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -11.591 -11.054   0.542  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -10.137 -10.086   0.785  1.00  0.00           H  
ATOM    388  N   ILE A  27      -8.298 -12.930   2.188  1.00  0.00           N  
ATOM    389  CA  ILE A  27      -7.828 -13.114   3.549  1.00  0.00           C  
ATOM    390  C   ILE A  27      -7.140 -11.851   4.051  1.00  0.00           C  
ATOM    391  O   ILE A  27      -5.962 -11.615   3.784  1.00  0.00           O  
ATOM    392  CB  ILE A  27      -6.850 -14.282   3.607  1.00  0.00           C  
ATOM    393  CG1 ILE A  27      -6.283 -14.394   5.023  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -5.711 -14.034   2.616  1.00  0.00           C  
ATOM    395  CD1 ILE A  27      -6.136 -15.868   5.402  1.00  0.00           C  
ATOM    396  H   ILE A  27      -7.767 -13.284   1.446  1.00  0.00           H  
ATOM    397  HA  ILE A  27      -8.671 -13.331   4.187  1.00  0.00           H  
ATOM    398  HB  ILE A  27      -7.365 -15.196   3.348  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -5.316 -13.912   5.063  1.00  0.00           H  
ATOM    400 HG13 ILE A  27      -6.954 -13.911   5.718  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -5.379 -14.972   2.202  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -4.895 -13.555   3.121  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -6.056 -13.395   1.827  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -7.102 -16.349   5.368  1.00  0.00           H  
ATOM    405 HD12 ILE A  27      -5.735 -15.940   6.400  1.00  0.00           H  
ATOM    406 HD13 ILE A  27      -5.466 -16.354   4.709  1.00  0.00           H  
ATOM    407  N   CYS A  28      -7.891 -11.044   4.776  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.368  -9.804   5.326  1.00  0.00           C  
ATOM    409  C   CYS A  28      -6.827 -10.031   6.731  1.00  0.00           C  
ATOM    410  O   CYS A  28      -7.243 -10.958   7.426  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -8.475  -8.753   5.373  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -8.918  -8.259   3.688  1.00  0.00           S  
ATOM    413  H   CYS A  28      -8.816 -11.285   4.943  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.570  -9.446   4.697  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -9.341  -9.168   5.865  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -8.128  -7.896   5.924  1.00  0.00           H  
ATOM    417  N   SER A  29      -5.895  -9.179   7.138  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.294  -9.289   8.462  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.057  -8.442   9.474  1.00  0.00           C  
ATOM    420  O   SER A  29      -6.937  -7.661   9.110  1.00  0.00           O  
ATOM    421  CB  SER A  29      -3.840  -8.829   8.405  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.001  -9.953   8.174  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.605  -8.464   6.535  1.00  0.00           H  
ATOM    424  HA  SER A  29      -5.320 -10.320   8.778  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -3.719  -8.122   7.600  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -3.577  -8.355   9.341  1.00  0.00           H  
ATOM    427  HG  SER A  29      -3.176 -10.599   8.862  1.00  0.00           H  
ATOM    428  N   ILE A  30      -5.712  -8.602  10.747  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -6.368  -7.845  11.806  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.350  -6.351  11.488  1.00  0.00           C  
ATOM    431  O   ILE A  30      -7.074  -5.566  12.099  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -5.670  -8.106  13.137  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -6.613  -7.749  14.290  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -4.413  -7.248  13.233  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -7.440  -8.976  14.681  1.00  0.00           C  
ATOM    436  H   ILE A  30      -5.004  -9.238  10.979  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -7.386  -8.173  11.888  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -5.399  -9.151  13.202  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -6.032  -7.420  15.138  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.275  -6.955  13.980  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -3.994  -7.106  12.249  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -3.699  -7.746  13.859  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -4.663  -6.290  13.662  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -8.054  -9.278  13.845  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -8.072  -8.730  15.521  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -6.780  -9.785  14.953  1.00  0.00           H  
ATOM    447  N   MET A  31      -5.515  -5.969  10.525  1.00  0.00           N  
ATOM    448  CA  MET A  31      -5.404  -4.569  10.128  1.00  0.00           C  
ATOM    449  C   MET A  31      -6.061  -4.338   8.769  1.00  0.00           C  
ATOM    450  O   MET A  31      -6.767  -3.350   8.571  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.931  -4.164  10.056  1.00  0.00           C  
ATOM    452  CG  MET A  31      -3.237  -4.535  11.366  1.00  0.00           C  
ATOM    453  SD  MET A  31      -2.111  -3.202  11.849  1.00  0.00           S  
ATOM    454  CE  MET A  31      -0.984  -3.336  10.440  1.00  0.00           C  
ATOM    455  H   MET A  31      -4.963  -6.641  10.073  1.00  0.00           H  
ATOM    456  HA  MET A  31      -5.898  -3.954  10.864  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -3.456  -4.684   9.235  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -3.857  -3.099   9.899  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -3.979  -4.676  12.138  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -2.677  -5.448  11.232  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -0.089  -2.763  10.640  1.00  0.00           H  
ATOM    462  HE2 MET A  31      -1.465  -2.951   9.555  1.00  0.00           H  
ATOM    463  HE3 MET A  31      -0.726  -4.374  10.284  1.00  0.00           H  
ATOM    464  N   GLY A  32      -5.822  -5.255   7.838  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -6.393  -5.141   6.501  1.00  0.00           C  
ATOM    466  C   GLY A  32      -5.340  -4.692   5.494  1.00  0.00           C  
ATOM    467  O   GLY A  32      -5.513  -3.686   4.805  1.00  0.00           O  
ATOM    468  H   GLY A  32      -5.253  -6.023   8.052  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -6.781  -6.101   6.200  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -7.196  -4.419   6.516  1.00  0.00           H  
ATOM    471  N   THR A  33      -4.250  -5.448   5.414  1.00  0.00           N  
ATOM    472  CA  THR A  33      -3.171  -5.126   4.486  1.00  0.00           C  
ATOM    473  C   THR A  33      -2.724  -6.376   3.734  1.00  0.00           C  
ATOM    474  O   THR A  33      -2.147  -6.288   2.650  1.00  0.00           O  
ATOM    475  CB  THR A  33      -1.985  -4.531   5.246  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -1.089  -3.927   4.323  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -1.261  -5.637   6.015  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.170  -6.238   5.987  1.00  0.00           H  
ATOM    479  HA  THR A  33      -3.528  -4.398   3.772  1.00  0.00           H  
ATOM    480  HB  THR A  33      -2.340  -3.787   5.942  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -1.375  -4.162   3.436  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -0.734  -5.206   6.853  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -0.555  -6.127   5.360  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -1.980  -6.357   6.374  1.00  0.00           H  
ATOM    485  N   ASN A  34      -2.996  -7.541   4.317  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -2.617  -8.804   3.692  1.00  0.00           C  
ATOM    487  C   ASN A  34      -3.775  -9.365   2.871  1.00  0.00           C  
ATOM    488  O   ASN A  34      -3.753 -10.526   2.462  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.209  -9.816   4.765  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.257 -10.851   4.172  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -0.048 -10.782   4.393  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -1.734 -11.809   3.425  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.459  -7.551   5.180  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -1.774  -8.632   3.038  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.717  -9.300   5.576  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -3.090 -10.317   5.140  1.00  0.00           H  
ATOM    497 HD21 ASN A  34      -2.696 -11.861   3.249  1.00  0.00           H  
ATOM    498 HD22 ASN A  34      -1.129 -12.477   3.041  1.00  0.00           H  
ATOM    499  N   CYS A  35      -4.782  -8.531   2.635  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -5.946  -8.951   1.861  1.00  0.00           C  
ATOM    501  C   CYS A  35      -5.516  -9.616   0.562  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.330  -8.950  -0.457  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -6.831  -7.743   1.559  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -7.423  -7.027   3.113  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.743  -7.617   2.986  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.515  -9.661   2.437  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.258  -7.005   1.018  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.674  -8.055   0.960  1.00  0.00           H  
ATOM    509  N   GLU A  36      -5.363 -10.935   0.610  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -4.953 -11.691  -0.570  1.00  0.00           C  
ATOM    511  C   GLU A  36      -6.125 -12.493  -1.127  1.00  0.00           C  
ATOM    512  O   GLU A  36      -6.725 -13.302  -0.423  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -3.807 -12.641  -0.214  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -2.617 -12.366  -1.134  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -1.462 -13.301  -0.790  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -1.529 -14.458  -1.171  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -0.528 -12.847  -0.152  1.00  0.00           O  
ATOM    518  H   GLU A  36      -5.530 -11.406   1.457  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -4.610 -11.004  -1.327  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -3.513 -12.483   0.815  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -4.131 -13.662  -0.343  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -2.914 -12.526  -2.160  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -2.296 -11.343  -1.010  1.00  0.00           H  
ATOM    524  N   CYS A  37      -6.442 -12.262  -2.396  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -7.544 -12.972  -3.038  1.00  0.00           C  
ATOM    526  C   CYS A  37      -7.116 -14.384  -3.416  1.00  0.00           C  
ATOM    527  O   CYS A  37      -6.452 -14.592  -4.433  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -7.992 -12.223  -4.293  1.00  0.00           C  
ATOM    529  SG  CYS A  37      -9.739 -11.793  -4.128  1.00  0.00           S  
ATOM    530  H   CYS A  37      -5.927 -11.606  -2.910  1.00  0.00           H  
ATOM    531  HA  CYS A  37      -8.374 -13.025  -2.349  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -7.404 -11.326  -4.409  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -7.858 -12.857  -5.158  1.00  0.00           H  
ATOM    534  N   LYS A  38      -7.491 -15.353  -2.589  1.00  0.00           N  
ATOM    535  CA  LYS A  38      -7.127 -16.736  -2.846  1.00  0.00           C  
ATOM    536  C   LYS A  38      -8.257 -17.472  -3.571  1.00  0.00           C  
ATOM    537  O   LYS A  38      -9.437 -17.163  -3.368  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -6.827 -17.441  -1.521  1.00  0.00           C  
ATOM    539  CG  LYS A  38      -5.556 -16.849  -0.903  1.00  0.00           C  
ATOM    540  CD  LYS A  38      -5.062 -17.761   0.221  1.00  0.00           C  
ATOM    541  CE  LYS A  38      -6.212 -18.067   1.183  1.00  0.00           C  
ATOM    542  NZ  LYS A  38      -7.005 -16.830   1.430  1.00  0.00           N  
ATOM    543  H   LYS A  38      -8.011 -15.132  -1.791  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -6.243 -16.743  -3.456  1.00  0.00           H  
ATOM    545  HB2 LYS A  38      -7.658 -17.299  -0.848  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -6.684 -18.496  -1.692  1.00  0.00           H  
ATOM    547  HG2 LYS A  38      -4.789 -16.766  -1.659  1.00  0.00           H  
ATOM    548  HG3 LYS A  38      -5.771 -15.870  -0.502  1.00  0.00           H  
ATOM    549  HD2 LYS A  38      -4.693 -18.684  -0.203  1.00  0.00           H  
ATOM    550  HD3 LYS A  38      -4.265 -17.270   0.759  1.00  0.00           H  
ATOM    551  HE2 LYS A  38      -6.851 -18.823   0.753  1.00  0.00           H  
ATOM    552  HE3 LYS A  38      -5.810 -18.426   2.118  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38      -6.449 -15.998   1.150  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38      -7.241 -16.765   2.442  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38      -7.880 -16.861   0.872  1.00  0.00           H  
ATOM    556  N   PRO A  39      -7.927 -18.437  -4.403  1.00  0.00           N  
ATOM    557  CA  PRO A  39      -8.943 -19.228  -5.159  1.00  0.00           C  
ATOM    558  C   PRO A  39      -9.781 -20.116  -4.241  1.00  0.00           C  
ATOM    559  O   PRO A  39      -9.559 -20.167  -3.032  1.00  0.00           O  
ATOM    560  CB  PRO A  39      -8.111 -20.081  -6.123  1.00  0.00           C  
ATOM    561  CG  PRO A  39      -6.757 -20.174  -5.503  1.00  0.00           C  
ATOM    562  CD  PRO A  39      -6.554 -18.876  -4.726  1.00  0.00           C  
ATOM    563  HA  PRO A  39      -9.582 -18.572  -5.725  1.00  0.00           H  
ATOM    564  HB2 PRO A  39      -8.547 -21.066  -6.226  1.00  0.00           H  
ATOM    565  HB3 PRO A  39      -8.041 -19.600  -7.087  1.00  0.00           H  
ATOM    566  HG2 PRO A  39      -6.715 -21.025  -4.835  1.00  0.00           H  
ATOM    567  HG3 PRO A  39      -6.001 -20.264  -6.268  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -5.985 -19.059  -3.826  1.00  0.00           H  
ATOM    569  HD3 PRO A  39      -6.065 -18.135  -5.341  1.00  0.00           H  
ATOM    570  N   ARG A  40     -10.742 -20.817  -4.833  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -11.611 -21.706  -4.072  1.00  0.00           C  
ATOM    572  C   ARG A  40     -12.383 -22.628  -5.009  1.00  0.00           C  
ATOM    573  O   ARG A  40     -12.510 -22.358  -6.203  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -12.585 -20.889  -3.220  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -13.300 -19.871  -4.106  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -14.437 -19.221  -3.321  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -13.997 -18.897  -1.970  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -14.874 -18.621  -1.012  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -14.458 -18.332   0.190  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -16.152 -18.640  -1.274  1.00  0.00           N  
ATOM    581  H   ARG A  40     -10.868 -20.736  -5.801  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -11.001 -22.312  -3.418  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -13.311 -21.548  -2.766  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -12.038 -20.369  -2.448  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -12.598 -19.113  -4.419  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -13.704 -20.369  -4.974  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -14.744 -18.315  -3.821  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -15.274 -19.902  -3.274  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -13.038 -18.883  -1.765  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -13.479 -18.319   0.391  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -15.119 -18.124   0.911  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -16.469 -18.862  -2.196  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -16.814 -18.431  -0.554  1.00  0.00           H  
ATOM    594  N   LEU A  41     -12.878 -23.727  -4.451  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -13.623 -24.709  -5.222  1.00  0.00           C  
ATOM    596  C   LEU A  41     -14.957 -25.024  -4.551  1.00  0.00           C  
ATOM    597  O   LEU A  41     -15.358 -24.349  -3.603  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -12.800 -26.000  -5.370  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -12.005 -26.316  -4.084  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -10.861 -25.312  -3.883  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -12.936 -26.292  -2.865  1.00  0.00           C  
ATOM    602  H   LEU A  41     -12.728 -23.883  -3.501  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -13.812 -24.309  -6.207  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -13.467 -26.822  -5.578  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -12.114 -25.888  -6.195  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -11.581 -27.306  -4.179  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -11.094 -24.654  -3.058  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -10.724 -24.727  -4.779  1.00  0.00           H  
ATOM    609 HD13 LEU A  41      -9.949 -25.850  -3.665  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -13.825 -26.861  -3.079  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -13.209 -25.277  -2.631  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -12.427 -26.731  -2.018  1.00  0.00           H  
ATOM    613  N   ILE A  42     -15.637 -26.056  -5.045  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -16.922 -26.457  -4.484  1.00  0.00           C  
ATOM    615  C   ILE A  42     -16.979 -27.972  -4.307  1.00  0.00           C  
ATOM    616  O   ILE A  42     -17.715 -28.479  -3.461  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -18.055 -26.003  -5.403  1.00  0.00           C  
ATOM    618  CG1 ILE A  42     -17.898 -26.674  -6.769  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -17.991 -24.484  -5.569  1.00  0.00           C  
ATOM    620  CD1 ILE A  42     -18.656 -25.868  -7.825  1.00  0.00           C  
ATOM    621  H   ILE A  42     -15.265 -26.559  -5.800  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -17.046 -25.987  -3.522  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -19.006 -26.280  -4.969  1.00  0.00           H  
ATOM    624 HG12 ILE A  42     -16.851 -26.716  -7.031  1.00  0.00           H  
ATOM    625 HG13 ILE A  42     -18.300 -27.675  -6.727  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -18.955 -24.115  -5.888  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -17.246 -24.234  -6.309  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -17.729 -24.031  -4.625  1.00  0.00           H  
ATOM    629 HD11 ILE A  42     -18.895 -26.508  -8.662  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -18.039 -25.049  -8.163  1.00  0.00           H  
ATOM    631 HD13 ILE A  42     -19.568 -25.481  -7.396  1.00  0.00           H  
ATOM    632  N   MET A  43     -16.198 -28.691  -5.110  1.00  0.00           N  
ATOM    633  CA  MET A  43     -16.170 -30.149  -5.029  1.00  0.00           C  
ATOM    634  C   MET A  43     -15.087 -30.614  -4.059  1.00  0.00           C  
ATOM    635  O   MET A  43     -13.953 -30.135  -4.100  1.00  0.00           O  
ATOM    636  CB  MET A  43     -15.907 -30.743  -6.414  1.00  0.00           C  
ATOM    637  CG  MET A  43     -17.204 -30.741  -7.224  1.00  0.00           C  
ATOM    638  SD  MET A  43     -16.832 -30.387  -8.959  1.00  0.00           S  
ATOM    639  CE  MET A  43     -18.526 -30.503  -9.583  1.00  0.00           C  
ATOM    640  H   MET A  43     -15.631 -28.234  -5.766  1.00  0.00           H  
ATOM    641  HA  MET A  43     -17.127 -30.499  -4.676  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -15.161 -30.151  -6.924  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -15.551 -31.758  -6.309  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -17.678 -31.709  -7.147  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -17.869 -29.984  -6.837  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -18.799 -31.544  -9.690  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -18.592 -30.016 -10.543  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -19.199 -30.018  -8.889  1.00  0.00           H  
ATOM    649  N   GLU A  44     -15.444 -31.554  -3.189  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -14.496 -32.079  -2.214  1.00  0.00           C  
ATOM    651  C   GLU A  44     -13.146 -32.344  -2.872  1.00  0.00           C  
ATOM    652  O   GLU A  44     -12.096 -32.122  -2.267  1.00  0.00           O  
ATOM    653  CB  GLU A  44     -15.035 -33.376  -1.606  1.00  0.00           C  
ATOM    654  CG  GLU A  44     -14.086 -33.859  -0.507  1.00  0.00           C  
ATOM    655  CD  GLU A  44     -14.740 -34.983   0.290  1.00  0.00           C  
ATOM    656  OE1 GLU A  44     -15.959 -35.044   0.300  1.00  0.00           O  
ATOM    657  OE2 GLU A  44     -14.013 -35.766   0.878  1.00  0.00           O  
ATOM    658  H   GLU A  44     -16.362 -31.898  -3.203  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -14.367 -31.353  -1.425  1.00  0.00           H  
ATOM    660  HB2 GLU A  44     -16.013 -33.196  -1.184  1.00  0.00           H  
ATOM    661  HB3 GLU A  44     -15.107 -34.130  -2.373  1.00  0.00           H  
ATOM    662  HG2 GLU A  44     -13.174 -34.222  -0.957  1.00  0.00           H  
ATOM    663  HG3 GLU A  44     -13.858 -33.038   0.156  1.00  0.00           H  
ATOM    664  N   GLY A  45     -13.181 -32.818  -4.112  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -11.953 -33.107  -4.843  1.00  0.00           C  
ATOM    666  C   GLY A  45     -12.199 -34.140  -5.938  1.00  0.00           C  
ATOM    667  O   GLY A  45     -11.478 -34.187  -6.935  1.00  0.00           O  
ATOM    668  H   GLY A  45     -14.046 -32.975  -4.545  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -11.583 -32.196  -5.291  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -11.213 -33.492  -4.156  1.00  0.00           H  
ATOM    671  N   LEU A  46     -13.222 -34.967  -5.745  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -13.552 -35.996  -6.725  1.00  0.00           C  
ATOM    673  C   LEU A  46     -14.196 -35.374  -7.959  1.00  0.00           C  
ATOM    674  O   LEU A  46     -13.542 -35.190  -8.985  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -14.508 -37.019  -6.106  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -13.858 -37.643  -4.870  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -14.493 -37.056  -3.609  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -14.075 -39.159  -4.892  1.00  0.00           C  
ATOM    679  H   LEU A  46     -13.763 -34.884  -4.933  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -12.645 -36.502  -7.021  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -15.426 -36.526  -5.822  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -14.722 -37.793  -6.827  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -12.799 -37.430  -4.874  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -14.404 -35.980  -3.630  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -13.986 -37.443  -2.738  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -15.536 -37.331  -3.570  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -13.710 -39.588  -3.970  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -13.540 -39.588  -5.726  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -15.130 -39.369  -4.994  1.00  0.00           H  
ATOM    690  N   GLY A  47     -15.479 -35.050  -7.851  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -16.198 -34.447  -8.966  1.00  0.00           C  
ATOM    692  C   GLY A  47     -17.663 -34.860  -8.955  1.00  0.00           C  
ATOM    693  O   GLY A  47     -18.353 -34.758  -9.971  1.00  0.00           O  
ATOM    694  H   GLY A  47     -15.951 -35.219  -7.008  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -16.131 -33.370  -8.890  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -15.748 -34.767  -9.894  1.00  0.00           H  
ATOM    697  N   LEU A  48     -18.132 -35.324  -7.801  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -19.521 -35.751  -7.665  1.00  0.00           C  
ATOM    699  C   LEU A  48     -20.324 -34.722  -6.876  1.00  0.00           C  
ATOM    700  O   LEU A  48     -21.459 -34.405  -7.229  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -19.587 -37.115  -6.970  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -21.003 -37.354  -6.418  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -21.269 -38.856  -6.348  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -21.172 -36.744  -5.013  1.00  0.00           C  
ATOM    705  H   LEU A  48     -17.534 -35.380  -7.027  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -19.953 -35.845  -8.650  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -19.354 -37.886  -7.692  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -18.864 -37.154  -6.170  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -21.720 -36.905  -7.091  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -22.248 -39.028  -5.925  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -20.521 -39.328  -5.729  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -21.229 -39.274  -7.343  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -21.977 -36.027  -5.032  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -20.266 -36.251  -4.701  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -21.416 -37.527  -4.311  1.00  0.00           H  
ATOM    716  N   ALA A  49     -19.727 -34.203  -5.810  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -20.394 -33.207  -4.978  1.00  0.00           C  
ATOM    718  C   ALA A  49     -20.890 -32.041  -5.827  1.00  0.00           C  
ATOM    719  O   ALA A  49     -21.337 -31.061  -5.251  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -19.432 -32.689  -3.910  1.00  0.00           C  
ATOM    721  H   ALA A  49     -18.822 -34.494  -5.576  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -21.240 -33.670  -4.490  1.00  0.00           H  
ATOM    723  HB1 ALA A  49     -19.267 -33.458  -3.170  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -19.857 -31.817  -3.434  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -18.491 -32.425  -4.370  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.914  -9.294 -20.214  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.040  -7.809 -20.188  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.539  -7.363 -18.817  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.555  -8.146 -17.867  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      -7.075  -7.363 -20.384  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      -8.743  -7.493 -20.943  1.00  0.00           H  
ATOM      7  N   LYS A   2      -8.945  -6.101 -18.723  1.00  0.00           N  
ATOM      8  CA  LYS A   2      -9.443  -5.560 -17.462  1.00  0.00           C  
ATOM      9  C   LYS A   2     -10.946  -5.785 -17.337  1.00  0.00           C  
ATOM     10  O   LYS A   2     -11.530  -5.575 -16.273  1.00  0.00           O  
ATOM     11  CB  LYS A   2      -9.143  -4.062 -17.384  1.00  0.00           C  
ATOM     12  CG  LYS A   2      -9.832  -3.468 -16.154  1.00  0.00           C  
ATOM     13  CD  LYS A   2      -9.096  -2.199 -15.719  1.00  0.00           C  
ATOM     14  CE  LYS A   2      -9.974  -1.404 -14.751  1.00  0.00           C  
ATOM     15  NZ  LYS A   2     -10.187  -2.199 -13.508  1.00  0.00           N  
ATOM     16  H   LYS A   2      -8.909  -5.523 -19.514  1.00  0.00           H  
ATOM     17  HA  LYS A   2      -8.944  -6.058 -16.645  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      -8.075  -3.912 -17.308  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      -9.513  -3.574 -18.273  1.00  0.00           H  
ATOM     20  HG2 LYS A   2     -10.856  -3.226 -16.398  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      -9.813  -4.186 -15.349  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      -8.171  -2.470 -15.229  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      -8.880  -1.593 -16.586  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      -9.486  -0.474 -14.503  1.00  0.00           H  
ATOM     25  HE3 LYS A   2     -10.927  -1.200 -15.215  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      -9.280  -2.593 -13.188  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2     -10.853  -2.975 -13.703  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2     -10.577  -1.585 -12.765  1.00  0.00           H  
ATOM     29  N   LYS A   3     -11.570  -6.209 -18.431  1.00  0.00           N  
ATOM     30  CA  LYS A   3     -13.005  -6.458 -18.429  1.00  0.00           C  
ATOM     31  C   LYS A   3     -13.742  -5.313 -17.742  1.00  0.00           C  
ATOM     32  O   LYS A   3     -13.811  -4.199 -18.266  1.00  0.00           O  
ATOM     33  CB  LYS A   3     -13.304  -7.778 -17.709  1.00  0.00           C  
ATOM     34  CG  LYS A   3     -12.991  -8.951 -18.641  1.00  0.00           C  
ATOM     35  CD  LYS A   3     -11.553  -8.835 -19.151  1.00  0.00           C  
ATOM     36  CE  LYS A   3     -11.096 -10.186 -19.706  1.00  0.00           C  
ATOM     37  NZ  LYS A   3     -12.287 -11.017 -20.043  1.00  0.00           N  
ATOM     38  H   LYS A   3     -11.056  -6.357 -19.253  1.00  0.00           H  
ATOM     39  HA  LYS A   3     -13.351  -6.531 -19.446  1.00  0.00           H  
ATOM     40  HB2 LYS A   3     -12.693  -7.851 -16.821  1.00  0.00           H  
ATOM     41  HB3 LYS A   3     -14.346  -7.815 -17.433  1.00  0.00           H  
ATOM     42  HG2 LYS A   3     -13.109  -9.878 -18.098  1.00  0.00           H  
ATOM     43  HG3 LYS A   3     -13.671  -8.936 -19.479  1.00  0.00           H  
ATOM     44  HD2 LYS A   3     -11.508  -8.090 -19.932  1.00  0.00           H  
ATOM     45  HD3 LYS A   3     -10.905  -8.545 -18.338  1.00  0.00           H  
ATOM     46  HE2 LYS A   3     -10.505 -10.027 -20.596  1.00  0.00           H  
ATOM     47  HE3 LYS A   3     -10.500 -10.696 -18.965  1.00  0.00           H  
ATOM     48  HZ1 LYS A   3     -12.935 -10.469 -20.645  1.00  0.00           H  
ATOM     49  HZ2 LYS A   3     -12.776 -11.293 -19.168  1.00  0.00           H  
ATOM     50  HZ3 LYS A   3     -11.982 -11.869 -20.554  1.00  0.00           H  
ATOM     51  N   LYS A   4     -14.295  -5.599 -16.573  1.00  0.00           N  
ATOM     52  CA  LYS A   4     -15.033  -4.595 -15.816  1.00  0.00           C  
ATOM     53  C   LYS A   4     -14.676  -4.661 -14.338  1.00  0.00           C  
ATOM     54  O   LYS A   4     -15.310  -4.013 -13.504  1.00  0.00           O  
ATOM     55  CB  LYS A   4     -16.535  -4.810 -15.981  1.00  0.00           C  
ATOM     56  CG  LYS A   4     -16.861  -6.307 -15.957  1.00  0.00           C  
ATOM     57  CD  LYS A   4     -17.108  -6.801 -17.384  1.00  0.00           C  
ATOM     58  CE  LYS A   4     -17.340  -8.313 -17.373  1.00  0.00           C  
ATOM     59  NZ  LYS A   4     -16.365  -8.973 -18.285  1.00  0.00           N  
ATOM     60  H   LYS A   4     -14.209  -6.505 -16.213  1.00  0.00           H  
ATOM     61  HA  LYS A   4     -14.779  -3.616 -16.194  1.00  0.00           H  
ATOM     62  HB2 LYS A   4     -17.051  -4.320 -15.170  1.00  0.00           H  
ATOM     63  HB3 LYS A   4     -16.856  -4.389 -16.920  1.00  0.00           H  
ATOM     64  HG2 LYS A   4     -16.036  -6.853 -15.522  1.00  0.00           H  
ATOM     65  HG3 LYS A   4     -17.749  -6.470 -15.365  1.00  0.00           H  
ATOM     66  HD2 LYS A   4     -17.980  -6.305 -17.789  1.00  0.00           H  
ATOM     67  HD3 LYS A   4     -16.250  -6.573 -17.999  1.00  0.00           H  
ATOM     68  HE2 LYS A   4     -17.207  -8.691 -16.370  1.00  0.00           H  
ATOM     69  HE3 LYS A   4     -18.345  -8.526 -17.707  1.00  0.00           H  
ATOM     70  HZ1 LYS A   4     -15.645  -8.285 -18.581  1.00  0.00           H  
ATOM     71  HZ2 LYS A   4     -16.864  -9.335 -19.123  1.00  0.00           H  
ATOM     72  HZ3 LYS A   4     -15.904  -9.762 -17.789  1.00  0.00           H  
ATOM     73  N   CYS A   5     -13.659  -5.452 -14.023  1.00  0.00           N  
ATOM     74  CA  CYS A   5     -13.218  -5.605 -12.643  1.00  0.00           C  
ATOM     75  C   CYS A   5     -11.706  -5.412 -12.542  1.00  0.00           C  
ATOM     76  O   CYS A   5     -11.218  -4.284 -12.437  1.00  0.00           O  
ATOM     77  CB  CYS A   5     -13.622  -6.990 -12.119  1.00  0.00           C  
ATOM     78  SG  CYS A   5     -13.707  -8.166 -13.498  1.00  0.00           S  
ATOM     79  H   CYS A   5     -13.200  -5.941 -14.734  1.00  0.00           H  
ATOM     80  HA  CYS A   5     -13.697  -4.858 -12.037  1.00  0.00           H  
ATOM     81  HB2 CYS A   5     -12.902  -7.331 -11.396  1.00  0.00           H  
ATOM     82  HB3 CYS A   5     -14.592  -6.922 -11.649  1.00  0.00           H  
ATOM     83  N   ILE A   6     -10.976  -6.516 -12.569  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -9.524  -6.483 -12.473  1.00  0.00           C  
ATOM     85  C   ILE A   6      -8.900  -7.335 -13.576  1.00  0.00           C  
ATOM     86  O   ILE A   6      -9.577  -7.726 -14.527  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -9.079  -7.007 -11.099  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -9.804  -8.322 -10.748  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -9.407  -5.970 -10.018  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -9.106  -9.520 -11.405  1.00  0.00           C  
ATOM     91  H   ILE A   6     -11.423  -7.376 -12.646  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -9.186  -5.463 -12.587  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -8.017  -7.173 -11.116  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -9.792  -8.456  -9.678  1.00  0.00           H  
ATOM     95 HG13 ILE A   6     -10.827  -8.278 -11.085  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -9.950  -6.448  -9.216  1.00  0.00           H  
ATOM     97 HG22 ILE A   6     -10.011  -5.180 -10.438  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -8.491  -5.555  -9.632  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -9.394  -9.582 -12.437  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -9.399 -10.424 -10.895  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -8.037  -9.408 -11.337  1.00  0.00           H  
ATOM    102  N   ALA A   7      -7.608  -7.624 -13.439  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -6.902  -8.433 -14.427  1.00  0.00           C  
ATOM    104  C   ALA A   7      -6.092  -9.534 -13.746  1.00  0.00           C  
ATOM    105  O   ALA A   7      -5.801 -10.570 -14.348  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -5.964  -7.542 -15.238  1.00  0.00           C  
ATOM    107  H   ALA A   7      -7.121  -7.285 -12.659  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -7.619  -8.885 -15.094  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -6.198  -7.635 -16.285  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.942  -7.846 -15.068  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -6.091  -6.515 -14.929  1.00  0.00           H  
ATOM    112  N   LYS A   8      -5.730  -9.299 -12.491  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -4.946 -10.270 -11.731  1.00  0.00           C  
ATOM    114  C   LYS A   8      -5.795 -11.483 -11.364  1.00  0.00           C  
ATOM    115  O   LYS A   8      -5.390 -12.301 -10.537  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -4.395  -9.630 -10.452  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -5.107  -8.304 -10.177  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -4.608  -7.234 -11.152  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -3.732  -6.234 -10.402  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -3.065  -5.331 -11.379  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.989  -8.455 -12.071  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -4.115 -10.595 -12.339  1.00  0.00           H  
ATOM    123  HB2 LYS A   8      -4.557 -10.299  -9.620  1.00  0.00           H  
ATOM    124  HB3 LYS A   8      -3.335  -9.451 -10.565  1.00  0.00           H  
ATOM    125  HG2 LYS A   8      -6.172  -8.435 -10.296  1.00  0.00           H  
ATOM    126  HG3 LYS A   8      -4.898  -7.989  -9.167  1.00  0.00           H  
ATOM    127  HD2 LYS A   8      -4.031  -7.700 -11.938  1.00  0.00           H  
ATOM    128  HD3 LYS A   8      -5.453  -6.718 -11.583  1.00  0.00           H  
ATOM    129  HE2 LYS A   8      -4.344  -5.651  -9.730  1.00  0.00           H  
ATOM    130  HE3 LYS A   8      -2.982  -6.767  -9.835  1.00  0.00           H  
ATOM    131  HZ1 LYS A   8      -3.705  -4.545 -11.618  1.00  0.00           H  
ATOM    132  HZ2 LYS A   8      -2.834  -5.865 -12.242  1.00  0.00           H  
ATOM    133  HZ3 LYS A   8      -2.193  -4.950 -10.962  1.00  0.00           H  
ATOM    134  N   ASP A   9      -6.970 -11.591 -11.986  1.00  0.00           N  
ATOM    135  CA  ASP A   9      -7.874 -12.700 -11.727  1.00  0.00           C  
ATOM    136  C   ASP A   9      -7.823 -13.099 -10.256  1.00  0.00           C  
ATOM    137  O   ASP A   9      -8.082 -12.281  -9.372  1.00  0.00           O  
ATOM    138  CB  ASP A   9      -7.496 -13.883 -12.612  1.00  0.00           C  
ATOM    139  CG  ASP A   9      -6.063 -14.319 -12.320  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      -5.158 -13.684 -12.833  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      -5.890 -15.278 -11.587  1.00  0.00           O  
ATOM    142  H   ASP A   9      -7.231 -10.915 -12.635  1.00  0.00           H  
ATOM    143  HA  ASP A   9      -8.879 -12.396 -11.969  1.00  0.00           H  
ATOM    144  HB2 ASP A   9      -8.175 -14.695 -12.427  1.00  0.00           H  
ATOM    145  HB3 ASP A   9      -7.574 -13.590 -13.647  1.00  0.00           H  
ATOM    146  N   TYR A  10      -7.478 -14.353 -10.003  1.00  0.00           N  
ATOM    147  CA  TYR A  10      -7.383 -14.849  -8.636  1.00  0.00           C  
ATOM    148  C   TYR A  10      -6.159 -14.266  -7.942  1.00  0.00           C  
ATOM    149  O   TYR A  10      -5.299 -13.661  -8.582  1.00  0.00           O  
ATOM    150  CB  TYR A  10      -7.284 -16.374  -8.642  1.00  0.00           C  
ATOM    151  CG  TYR A  10      -8.512 -16.953  -9.294  1.00  0.00           C  
ATOM    152  CD1 TYR A  10      -8.619 -16.967 -10.686  1.00  0.00           C  
ATOM    153  CD2 TYR A  10      -9.545 -17.473  -8.506  1.00  0.00           C  
ATOM    154  CE1 TYR A  10      -9.757 -17.501 -11.298  1.00  0.00           C  
ATOM    155  CE2 TYR A  10     -10.686 -18.008  -9.116  1.00  0.00           C  
ATOM    156  CZ  TYR A  10     -10.792 -18.023 -10.512  1.00  0.00           C  
ATOM    157  OH  TYR A  10     -11.917 -18.552 -11.113  1.00  0.00           O  
ATOM    158  H   TYR A  10      -7.276 -14.953 -10.747  1.00  0.00           H  
ATOM    159  HA  TYR A  10      -8.269 -14.558  -8.092  1.00  0.00           H  
ATOM    160  HB2 TYR A  10      -6.406 -16.673  -9.197  1.00  0.00           H  
ATOM    161  HB3 TYR A  10      -7.209 -16.736  -7.628  1.00  0.00           H  
ATOM    162  HD1 TYR A  10      -7.819 -16.565 -11.290  1.00  0.00           H  
ATOM    163  HD2 TYR A  10      -9.462 -17.461  -7.430  1.00  0.00           H  
ATOM    164  HE1 TYR A  10      -9.836 -17.509 -12.376  1.00  0.00           H  
ATOM    165  HE2 TYR A  10     -11.484 -18.411  -8.508  1.00  0.00           H  
ATOM    166  HH  TYR A  10     -12.615 -17.894 -11.069  1.00  0.00           H  
ATOM    167  N   GLY A  11      -6.085 -14.451  -6.629  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -4.957 -13.939  -5.861  1.00  0.00           C  
ATOM    169  C   GLY A  11      -5.327 -12.641  -5.156  1.00  0.00           C  
ATOM    170  O   GLY A  11      -6.467 -12.460  -4.728  1.00  0.00           O  
ATOM    171  H   GLY A  11      -6.799 -14.942  -6.169  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -4.668 -14.674  -5.123  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -4.127 -13.756  -6.525  1.00  0.00           H  
ATOM    174  N   ARG A  12      -4.356 -11.741  -5.035  1.00  0.00           N  
ATOM    175  CA  ARG A  12      -4.586 -10.460  -4.372  1.00  0.00           C  
ATOM    176  C   ARG A  12      -5.975  -9.917  -4.694  1.00  0.00           C  
ATOM    177  O   ARG A  12      -6.303  -9.670  -5.855  1.00  0.00           O  
ATOM    178  CB  ARG A  12      -3.529  -9.442  -4.809  1.00  0.00           C  
ATOM    179  CG  ARG A  12      -3.127  -8.565  -3.619  1.00  0.00           C  
ATOM    180  CD  ARG A  12      -4.349  -7.801  -3.105  1.00  0.00           C  
ATOM    181  NE  ARG A  12      -3.931  -6.706  -2.239  1.00  0.00           N  
ATOM    182  CZ  ARG A  12      -3.649  -6.914  -0.958  1.00  0.00           C  
ATOM    183  NH1 ARG A  12      -3.278  -5.917  -0.202  1.00  0.00           N  
ATOM    184  NH2 ARG A  12      -3.742  -8.114  -0.455  1.00  0.00           N  
ATOM    185  H   ARG A  12      -3.468 -11.942  -5.394  1.00  0.00           H  
ATOM    186  HA  ARG A  12      -4.506 -10.607  -3.308  1.00  0.00           H  
ATOM    187  HB2 ARG A  12      -2.660  -9.964  -5.183  1.00  0.00           H  
ATOM    188  HB3 ARG A  12      -3.936  -8.817  -5.590  1.00  0.00           H  
ATOM    189  HG2 ARG A  12      -2.731  -9.188  -2.829  1.00  0.00           H  
ATOM    190  HG3 ARG A  12      -2.371  -7.860  -3.931  1.00  0.00           H  
ATOM    191  HD2 ARG A  12      -4.899  -7.401  -3.942  1.00  0.00           H  
ATOM    192  HD3 ARG A  12      -4.986  -8.472  -2.548  1.00  0.00           H  
ATOM    193  HE  ARG A  12      -3.857  -5.801  -2.608  1.00  0.00           H  
ATOM    194 HH11 ARG A  12      -3.206  -4.997  -0.587  1.00  0.00           H  
ATOM    195 HH12 ARG A  12      -3.065  -6.074   0.763  1.00  0.00           H  
ATOM    196 HH21 ARG A  12      -4.027  -8.879  -1.035  1.00  0.00           H  
ATOM    197 HH22 ARG A  12      -3.529  -8.271   0.509  1.00  0.00           H  
ATOM    198  N   CYS A  13      -6.793  -9.737  -3.658  1.00  0.00           N  
ATOM    199  CA  CYS A  13      -8.144  -9.225  -3.848  1.00  0.00           C  
ATOM    200  C   CYS A  13      -8.615  -8.476  -2.608  1.00  0.00           C  
ATOM    201  O   CYS A  13      -7.952  -8.495  -1.573  1.00  0.00           O  
ATOM    202  CB  CYS A  13      -9.098 -10.381  -4.142  1.00  0.00           C  
ATOM    203  SG  CYS A  13      -9.079 -11.545  -2.758  1.00  0.00           S  
ATOM    204  H   CYS A  13      -6.485  -9.956  -2.754  1.00  0.00           H  
ATOM    205  HA  CYS A  13      -8.149  -8.549  -4.690  1.00  0.00           H  
ATOM    206  HB2 CYS A  13     -10.098  -9.998  -4.279  1.00  0.00           H  
ATOM    207  HB3 CYS A  13      -8.779 -10.886  -5.041  1.00  0.00           H  
ATOM    208  N   LYS A  14      -9.761  -7.814  -2.720  1.00  0.00           N  
ATOM    209  CA  LYS A  14     -10.308  -7.061  -1.598  1.00  0.00           C  
ATOM    210  C   LYS A  14     -11.800  -6.821  -1.790  1.00  0.00           C  
ATOM    211  O   LYS A  14     -12.295  -6.787  -2.916  1.00  0.00           O  
ATOM    212  CB  LYS A  14      -9.588  -5.718  -1.469  1.00  0.00           C  
ATOM    213  CG  LYS A  14      -8.698  -5.728  -0.224  1.00  0.00           C  
ATOM    214  CD  LYS A  14      -7.994  -4.375  -0.089  1.00  0.00           C  
ATOM    215  CE  LYS A  14      -6.876  -4.484   0.948  1.00  0.00           C  
ATOM    216  NZ  LYS A  14      -5.790  -5.357   0.418  1.00  0.00           N  
ATOM    217  H   LYS A  14     -10.246  -7.832  -3.572  1.00  0.00           H  
ATOM    218  HA  LYS A  14     -10.157  -7.626  -0.691  1.00  0.00           H  
ATOM    219  HB2 LYS A  14      -8.981  -5.550  -2.346  1.00  0.00           H  
ATOM    220  HB3 LYS A  14     -10.318  -4.927  -1.379  1.00  0.00           H  
ATOM    221  HG2 LYS A  14      -9.304  -5.907   0.652  1.00  0.00           H  
ATOM    222  HG3 LYS A  14      -7.957  -6.508  -0.316  1.00  0.00           H  
ATOM    223  HD2 LYS A  14      -7.575  -4.091  -1.044  1.00  0.00           H  
ATOM    224  HD3 LYS A  14      -8.706  -3.629   0.229  1.00  0.00           H  
ATOM    225  HE2 LYS A  14      -6.479  -3.501   1.155  1.00  0.00           H  
ATOM    226  HE3 LYS A  14      -7.269  -4.912   1.858  1.00  0.00           H  
ATOM    227  HZ1 LYS A  14      -5.352  -4.904  -0.409  1.00  0.00           H  
ATOM    228  HZ2 LYS A  14      -6.190  -6.277   0.140  1.00  0.00           H  
ATOM    229  HZ3 LYS A  14      -5.069  -5.500   1.153  1.00  0.00           H  
ATOM    230  N   TRP A  15     -12.513  -6.654  -0.681  1.00  0.00           N  
ATOM    231  CA  TRP A  15     -13.951  -6.418  -0.740  1.00  0.00           C  
ATOM    232  C   TRP A  15     -14.247  -4.946  -0.993  1.00  0.00           C  
ATOM    233  O   TRP A  15     -14.988  -4.598  -1.912  1.00  0.00           O  
ATOM    234  CB  TRP A  15     -14.606  -6.855   0.572  1.00  0.00           C  
ATOM    235  CG  TRP A  15     -13.888  -8.048   1.117  1.00  0.00           C  
ATOM    236  CD1 TRP A  15     -13.963  -9.302   0.609  1.00  0.00           C  
ATOM    237  CD2 TRP A  15     -12.990  -8.124   2.261  1.00  0.00           C  
ATOM    238  NE1 TRP A  15     -13.169 -10.140   1.372  1.00  0.00           N  
ATOM    239  CE2 TRP A  15     -12.548  -9.462   2.400  1.00  0.00           C  
ATOM    240  CE3 TRP A  15     -12.519  -7.173   3.184  1.00  0.00           C  
ATOM    241  CZ2 TRP A  15     -11.673  -9.842   3.416  1.00  0.00           C  
ATOM    242  CZ3 TRP A  15     -11.637  -7.552   4.209  1.00  0.00           C  
ATOM    243  CH2 TRP A  15     -11.214  -8.883   4.324  1.00  0.00           C  
ATOM    244  H   TRP A  15     -12.065  -6.693   0.189  1.00  0.00           H  
ATOM    245  HA  TRP A  15     -14.366  -6.997  -1.543  1.00  0.00           H  
ATOM    246  HB2 TRP A  15     -14.555  -6.047   1.287  1.00  0.00           H  
ATOM    247  HB3 TRP A  15     -15.639  -7.108   0.390  1.00  0.00           H  
ATOM    248  HD1 TRP A  15     -14.546  -9.599  -0.249  1.00  0.00           H  
ATOM    249  HE1 TRP A  15     -13.050 -11.100   1.216  1.00  0.00           H  
ATOM    250  HE3 TRP A  15     -12.840  -6.145   3.104  1.00  0.00           H  
ATOM    251  HZ2 TRP A  15     -11.349 -10.869   3.501  1.00  0.00           H  
ATOM    252  HZ3 TRP A  15     -11.282  -6.813   4.911  1.00  0.00           H  
ATOM    253  HH2 TRP A  15     -10.535  -9.168   5.115  1.00  0.00           H  
ATOM    254  N   GLY A  16     -13.661  -4.090  -0.170  1.00  0.00           N  
ATOM    255  CA  GLY A  16     -13.863  -2.653  -0.304  1.00  0.00           C  
ATOM    256  C   GLY A  16     -12.890  -2.058  -1.315  1.00  0.00           C  
ATOM    257  O   GLY A  16     -13.156  -1.012  -1.908  1.00  0.00           O  
ATOM    258  H   GLY A  16     -13.084  -4.434   0.540  1.00  0.00           H  
ATOM    259  HA2 GLY A  16     -14.875  -2.464  -0.630  1.00  0.00           H  
ATOM    260  HA3 GLY A  16     -13.705  -2.183   0.655  1.00  0.00           H  
ATOM    261  N   GLY A  17     -11.760  -2.731  -1.507  1.00  0.00           N  
ATOM    262  CA  GLY A  17     -10.751  -2.260  -2.448  1.00  0.00           C  
ATOM    263  C   GLY A  17     -11.165  -2.555  -3.881  1.00  0.00           C  
ATOM    264  O   GLY A  17     -12.200  -2.082  -4.349  1.00  0.00           O  
ATOM    265  H   GLY A  17     -11.604  -3.559  -1.006  1.00  0.00           H  
ATOM    266  HA2 GLY A  17     -10.625  -1.193  -2.329  1.00  0.00           H  
ATOM    267  HA3 GLY A  17      -9.814  -2.753  -2.242  1.00  0.00           H  
ATOM    268  N   THR A  18     -10.351  -3.334  -4.581  1.00  0.00           N  
ATOM    269  CA  THR A  18     -10.656  -3.669  -5.964  1.00  0.00           C  
ATOM    270  C   THR A  18     -11.525  -4.927  -6.036  1.00  0.00           C  
ATOM    271  O   THR A  18     -11.454  -5.789  -5.160  1.00  0.00           O  
ATOM    272  CB  THR A  18      -9.360  -3.899  -6.743  1.00  0.00           C  
ATOM    273  OG1 THR A  18      -8.385  -4.470  -5.881  1.00  0.00           O  
ATOM    274  CG2 THR A  18      -8.841  -2.568  -7.289  1.00  0.00           C  
ATOM    275  H   THR A  18      -9.533  -3.681  -4.167  1.00  0.00           H  
ATOM    276  HA  THR A  18     -11.186  -2.841  -6.404  1.00  0.00           H  
ATOM    277  HB  THR A  18      -9.551  -4.569  -7.565  1.00  0.00           H  
ATOM    278  HG1 THR A  18      -8.542  -4.141  -4.993  1.00  0.00           H  
ATOM    279 HG21 THR A  18      -9.248  -2.401  -8.275  1.00  0.00           H  
ATOM    280 HG22 THR A  18      -7.764  -2.601  -7.343  1.00  0.00           H  
ATOM    281 HG23 THR A  18      -9.142  -1.764  -6.634  1.00  0.00           H  
ATOM    282  N   PRO A  19     -12.337  -5.052  -7.061  1.00  0.00           N  
ATOM    283  CA  PRO A  19     -13.229  -6.238  -7.241  1.00  0.00           C  
ATOM    284  C   PRO A  19     -12.447  -7.506  -7.572  1.00  0.00           C  
ATOM    285  O   PRO A  19     -11.217  -7.530  -7.491  1.00  0.00           O  
ATOM    286  CB  PRO A  19     -14.134  -5.838  -8.411  1.00  0.00           C  
ATOM    287  CG  PRO A  19     -13.361  -4.818  -9.177  1.00  0.00           C  
ATOM    288  CD  PRO A  19     -12.498  -4.082  -8.159  1.00  0.00           C  
ATOM    289  HA  PRO A  19     -13.829  -6.390  -6.360  1.00  0.00           H  
ATOM    290  HB2 PRO A  19     -14.344  -6.698  -9.032  1.00  0.00           H  
ATOM    291  HB3 PRO A  19     -15.051  -5.405  -8.044  1.00  0.00           H  
ATOM    292  HG2 PRO A  19     -12.737  -5.305  -9.915  1.00  0.00           H  
ATOM    293  HG3 PRO A  19     -14.033  -4.123  -9.655  1.00  0.00           H  
ATOM    294  HD2 PRO A  19     -11.538  -3.826  -8.588  1.00  0.00           H  
ATOM    295  HD3 PRO A  19     -13.006  -3.198  -7.803  1.00  0.00           H  
ATOM    296  N   CYS A  20     -13.168  -8.556  -7.945  1.00  0.00           N  
ATOM    297  CA  CYS A  20     -12.535  -9.822  -8.289  1.00  0.00           C  
ATOM    298  C   CYS A  20     -13.290 -10.508  -9.423  1.00  0.00           C  
ATOM    299  O   CYS A  20     -14.285 -11.198  -9.198  1.00  0.00           O  
ATOM    300  CB  CYS A  20     -12.494 -10.735  -7.060  1.00  0.00           C  
ATOM    301  SG  CYS A  20     -10.789 -11.268  -6.768  1.00  0.00           S  
ATOM    302  H   CYS A  20     -14.144  -8.478  -7.992  1.00  0.00           H  
ATOM    303  HA  CYS A  20     -11.523  -9.630  -8.611  1.00  0.00           H  
ATOM    304  HB2 CYS A  20     -12.856 -10.196  -6.198  1.00  0.00           H  
ATOM    305  HB3 CYS A  20     -13.114 -11.600  -7.227  1.00  0.00           H  
ATOM    306  N   CYS A  21     -12.813 -10.309 -10.649  1.00  0.00           N  
ATOM    307  CA  CYS A  21     -13.455 -10.914 -11.813  1.00  0.00           C  
ATOM    308  C   CYS A  21     -13.885 -12.345 -11.505  1.00  0.00           C  
ATOM    309  O   CYS A  21     -15.035 -12.591 -11.141  1.00  0.00           O  
ATOM    310  CB  CYS A  21     -12.495 -10.915 -13.005  1.00  0.00           C  
ATOM    311  SG  CYS A  21     -11.985  -9.221 -13.385  1.00  0.00           S  
ATOM    312  H   CYS A  21     -12.018  -9.746 -10.773  1.00  0.00           H  
ATOM    313  HA  CYS A  21     -14.329 -10.336 -12.069  1.00  0.00           H  
ATOM    314  HB2 CYS A  21     -11.622 -11.502 -12.761  1.00  0.00           H  
ATOM    315  HB3 CYS A  21     -12.988 -11.344 -13.864  1.00  0.00           H  
ATOM    316  N   ARG A  22     -12.958 -13.286 -11.650  1.00  0.00           N  
ATOM    317  CA  ARG A  22     -13.262 -14.685 -11.382  1.00  0.00           C  
ATOM    318  C   ARG A  22     -12.962 -15.028  -9.926  1.00  0.00           C  
ATOM    319  O   ARG A  22     -12.422 -16.094  -9.630  1.00  0.00           O  
ATOM    320  CB  ARG A  22     -12.430 -15.579 -12.300  1.00  0.00           C  
ATOM    321  CG  ARG A  22     -12.453 -15.017 -13.724  1.00  0.00           C  
ATOM    322  CD  ARG A  22     -12.385 -16.168 -14.729  1.00  0.00           C  
ATOM    323  NE  ARG A  22     -12.336 -15.647 -16.090  1.00  0.00           N  
ATOM    324  CZ  ARG A  22     -11.213 -15.145 -16.594  1.00  0.00           C  
ATOM    325  NH1 ARG A  22     -11.195 -14.683 -17.815  1.00  0.00           N  
ATOM    326  NH2 ARG A  22     -10.129 -15.113 -15.869  1.00  0.00           N  
ATOM    327  H   ARG A  22     -12.056 -13.036 -11.941  1.00  0.00           H  
ATOM    328  HA  ARG A  22     -14.309 -14.861 -11.577  1.00  0.00           H  
ATOM    329  HB2 ARG A  22     -11.412 -15.609 -11.943  1.00  0.00           H  
ATOM    330  HB3 ARG A  22     -12.842 -16.578 -12.303  1.00  0.00           H  
ATOM    331  HG2 ARG A  22     -13.366 -14.459 -13.876  1.00  0.00           H  
ATOM    332  HG3 ARG A  22     -11.604 -14.366 -13.867  1.00  0.00           H  
ATOM    333  HD2 ARG A  22     -11.499 -16.755 -14.541  1.00  0.00           H  
ATOM    334  HD3 ARG A  22     -13.257 -16.795 -14.614  1.00  0.00           H  
ATOM    335  HE  ARG A  22     -13.145 -15.666 -16.642  1.00  0.00           H  
ATOM    336 HH11 ARG A  22     -12.026 -14.708 -18.370  1.00  0.00           H  
ATOM    337 HH12 ARG A  22     -10.350 -14.306 -18.194  1.00  0.00           H  
ATOM    338 HH21 ARG A  22     -10.143 -15.467 -14.933  1.00  0.00           H  
ATOM    339 HH22 ARG A  22      -9.284 -14.736 -16.247  1.00  0.00           H  
ATOM    340  N   GLY A  23     -13.316 -14.120  -9.022  1.00  0.00           N  
ATOM    341  CA  GLY A  23     -13.081 -14.338  -7.601  1.00  0.00           C  
ATOM    342  C   GLY A  23     -14.299 -13.924  -6.783  1.00  0.00           C  
ATOM    343  O   GLY A  23     -15.002 -12.976  -7.132  1.00  0.00           O  
ATOM    344  H   GLY A  23     -13.744 -13.289  -9.314  1.00  0.00           H  
ATOM    345  HA2 GLY A  23     -12.878 -15.386  -7.431  1.00  0.00           H  
ATOM    346  HA3 GLY A  23     -12.229 -13.756  -7.287  1.00  0.00           H  
ATOM    347  N   ARG A  24     -14.543 -14.644  -5.698  1.00  0.00           N  
ATOM    348  CA  ARG A  24     -15.679 -14.348  -4.835  1.00  0.00           C  
ATOM    349  C   ARG A  24     -15.327 -14.616  -3.376  1.00  0.00           C  
ATOM    350  O   ARG A  24     -15.910 -14.023  -2.469  1.00  0.00           O  
ATOM    351  CB  ARG A  24     -16.881 -15.206  -5.236  1.00  0.00           C  
ATOM    352  CG  ARG A  24     -16.431 -16.655  -5.433  1.00  0.00           C  
ATOM    353  CD  ARG A  24     -16.199 -16.921  -6.920  1.00  0.00           C  
ATOM    354  NE  ARG A  24     -17.431 -16.702  -7.671  1.00  0.00           N  
ATOM    355  CZ  ARG A  24     -17.403 -16.361  -8.956  1.00  0.00           C  
ATOM    356  NH1 ARG A  24     -18.520 -16.168  -9.604  1.00  0.00           N  
ATOM    357  NH2 ARG A  24     -16.261 -16.221  -9.572  1.00  0.00           N  
ATOM    358  H   ARG A  24     -13.949 -15.390  -5.474  1.00  0.00           H  
ATOM    359  HA  ARG A  24     -15.943 -13.307  -4.947  1.00  0.00           H  
ATOM    360  HB2 ARG A  24     -17.630 -15.162  -4.459  1.00  0.00           H  
ATOM    361  HB3 ARG A  24     -17.298 -14.832  -6.159  1.00  0.00           H  
ATOM    362  HG2 ARG A  24     -15.513 -16.822  -4.888  1.00  0.00           H  
ATOM    363  HG3 ARG A  24     -17.196 -17.322  -5.064  1.00  0.00           H  
ATOM    364  HD2 ARG A  24     -15.435 -16.253  -7.286  1.00  0.00           H  
ATOM    365  HD3 ARG A  24     -15.874 -17.942  -7.053  1.00  0.00           H  
ATOM    366  HE  ARG A  24     -18.294 -16.806  -7.220  1.00  0.00           H  
ATOM    367 HH11 ARG A  24     -19.395 -16.277  -9.134  1.00  0.00           H  
ATOM    368 HH12 ARG A  24     -18.499 -15.913 -10.570  1.00  0.00           H  
ATOM    369 HH21 ARG A  24     -15.404 -16.369  -9.078  1.00  0.00           H  
ATOM    370 HH22 ARG A  24     -16.241 -15.964 -10.538  1.00  0.00           H  
ATOM    371  N   GLY A  25     -14.367 -15.510  -3.156  1.00  0.00           N  
ATOM    372  CA  GLY A  25     -13.950 -15.844  -1.800  1.00  0.00           C  
ATOM    373  C   GLY A  25     -12.659 -15.117  -1.429  1.00  0.00           C  
ATOM    374  O   GLY A  25     -11.613 -15.739  -1.247  1.00  0.00           O  
ATOM    375  H   GLY A  25     -13.934 -15.955  -3.917  1.00  0.00           H  
ATOM    376  HA2 GLY A  25     -14.730 -15.557  -1.109  1.00  0.00           H  
ATOM    377  HA3 GLY A  25     -13.789 -16.908  -1.729  1.00  0.00           H  
ATOM    378  N   CYS A  26     -12.739 -13.796  -1.313  1.00  0.00           N  
ATOM    379  CA  CYS A  26     -11.570 -12.999  -0.957  1.00  0.00           C  
ATOM    380  C   CYS A  26     -11.325 -13.060   0.544  1.00  0.00           C  
ATOM    381  O   CYS A  26     -11.776 -12.195   1.294  1.00  0.00           O  
ATOM    382  CB  CYS A  26     -11.779 -11.545  -1.394  1.00  0.00           C  
ATOM    383  SG  CYS A  26     -10.204 -10.657  -1.334  1.00  0.00           S  
ATOM    384  H   CYS A  26     -13.599 -13.350  -1.466  1.00  0.00           H  
ATOM    385  HA  CYS A  26     -10.706 -13.396  -1.465  1.00  0.00           H  
ATOM    386  HB2 CYS A  26     -12.165 -11.526  -2.402  1.00  0.00           H  
ATOM    387  HB3 CYS A  26     -12.486 -11.068  -0.732  1.00  0.00           H  
ATOM    388  N   ILE A  27     -10.606 -14.091   0.976  1.00  0.00           N  
ATOM    389  CA  ILE A  27     -10.305 -14.257   2.393  1.00  0.00           C  
ATOM    390  C   ILE A  27      -8.931 -13.688   2.717  1.00  0.00           C  
ATOM    391  O   ILE A  27      -8.040 -13.675   1.869  1.00  0.00           O  
ATOM    392  CB  ILE A  27     -10.353 -15.734   2.769  1.00  0.00           C  
ATOM    393  CG1 ILE A  27     -10.077 -15.888   4.267  1.00  0.00           C  
ATOM    394  CG2 ILE A  27      -9.293 -16.488   1.978  1.00  0.00           C  
ATOM    395  CD1 ILE A  27     -10.448 -17.305   4.714  1.00  0.00           C  
ATOM    396  H   ILE A  27     -10.269 -14.749   0.330  1.00  0.00           H  
ATOM    397  HA  ILE A  27     -11.043 -13.732   2.972  1.00  0.00           H  
ATOM    398  HB  ILE A  27     -11.329 -16.134   2.537  1.00  0.00           H  
ATOM    399 HG12 ILE A  27      -9.028 -15.714   4.460  1.00  0.00           H  
ATOM    400 HG13 ILE A  27     -10.668 -15.174   4.819  1.00  0.00           H  
ATOM    401 HG21 ILE A  27      -8.821 -15.823   1.273  1.00  0.00           H  
ATOM    402 HG22 ILE A  27      -9.757 -17.300   1.448  1.00  0.00           H  
ATOM    403 HG23 ILE A  27      -8.554 -16.873   2.660  1.00  0.00           H  
ATOM    404 HD11 ILE A  27      -9.817 -17.600   5.539  1.00  0.00           H  
ATOM    405 HD12 ILE A  27     -10.307 -17.990   3.891  1.00  0.00           H  
ATOM    406 HD13 ILE A  27     -11.481 -17.325   5.026  1.00  0.00           H  
ATOM    407  N   CYS A  28      -8.769 -13.226   3.951  1.00  0.00           N  
ATOM    408  CA  CYS A  28      -7.498 -12.652   4.388  1.00  0.00           C  
ATOM    409  C   CYS A  28      -7.056 -13.263   5.713  1.00  0.00           C  
ATOM    410  O   CYS A  28      -7.759 -14.090   6.293  1.00  0.00           O  
ATOM    411  CB  CYS A  28      -7.638 -11.137   4.549  1.00  0.00           C  
ATOM    412  SG  CYS A  28      -8.678 -10.478   3.221  1.00  0.00           S  
ATOM    413  H   CYS A  28      -9.517 -13.273   4.579  1.00  0.00           H  
ATOM    414  HA  CYS A  28      -6.745 -12.855   3.645  1.00  0.00           H  
ATOM    415  HB2 CYS A  28      -8.093 -10.916   5.503  1.00  0.00           H  
ATOM    416  HB3 CYS A  28      -6.661 -10.677   4.501  1.00  0.00           H  
ATOM    417  N   SER A  29      -5.884 -12.847   6.184  1.00  0.00           N  
ATOM    418  CA  SER A  29      -5.351 -13.359   7.441  1.00  0.00           C  
ATOM    419  C   SER A  29      -6.021 -12.675   8.628  1.00  0.00           C  
ATOM    420  O   SER A  29      -6.813 -11.748   8.456  1.00  0.00           O  
ATOM    421  CB  SER A  29      -3.841 -13.126   7.500  1.00  0.00           C  
ATOM    422  OG  SER A  29      -3.184 -14.363   7.740  1.00  0.00           O  
ATOM    423  H   SER A  29      -5.369 -12.186   5.676  1.00  0.00           H  
ATOM    424  HA  SER A  29      -5.542 -14.419   7.495  1.00  0.00           H  
ATOM    425  HB2 SER A  29      -3.501 -12.719   6.563  1.00  0.00           H  
ATOM    426  HB3 SER A  29      -3.618 -12.427   8.295  1.00  0.00           H  
ATOM    427  HG  SER A  29      -2.902 -14.377   8.656  1.00  0.00           H  
ATOM    428  N   ILE A  30      -5.697 -13.135   9.832  1.00  0.00           N  
ATOM    429  CA  ILE A  30      -6.274 -12.557  11.038  1.00  0.00           C  
ATOM    430  C   ILE A  30      -6.060 -11.047  11.067  1.00  0.00           C  
ATOM    431  O   ILE A  30      -6.848 -10.308  11.657  1.00  0.00           O  
ATOM    432  CB  ILE A  30      -5.639 -13.193  12.269  1.00  0.00           C  
ATOM    433  CG1 ILE A  30      -6.442 -12.809  13.512  1.00  0.00           C  
ATOM    434  CG2 ILE A  30      -4.208 -12.697  12.419  1.00  0.00           C  
ATOM    435  CD1 ILE A  30      -7.277 -14.006  13.971  1.00  0.00           C  
ATOM    436  H   ILE A  30      -5.061 -13.875   9.913  1.00  0.00           H  
ATOM    437  HA  ILE A  30      -7.327 -12.762  11.054  1.00  0.00           H  
ATOM    438  HB  ILE A  30      -5.635 -14.268  12.157  1.00  0.00           H  
ATOM    439 HG12 ILE A  30      -5.765 -12.515  14.299  1.00  0.00           H  
ATOM    440 HG13 ILE A  30      -7.099 -11.986  13.275  1.00  0.00           H  
ATOM    441 HG21 ILE A  30      -3.820 -12.409  11.455  1.00  0.00           H  
ATOM    442 HG22 ILE A  30      -3.606 -13.488  12.825  1.00  0.00           H  
ATOM    443 HG23 ILE A  30      -4.187 -11.847  13.087  1.00  0.00           H  
ATOM    444 HD11 ILE A  30      -8.040 -13.668  14.653  1.00  0.00           H  
ATOM    445 HD12 ILE A  30      -6.638 -14.720  14.471  1.00  0.00           H  
ATOM    446 HD13 ILE A  30      -7.742 -14.475  13.116  1.00  0.00           H  
ATOM    447  N   MET A  31      -4.986 -10.596  10.427  1.00  0.00           N  
ATOM    448  CA  MET A  31      -4.676  -9.173  10.388  1.00  0.00           C  
ATOM    449  C   MET A  31      -5.453  -8.482   9.273  1.00  0.00           C  
ATOM    450  O   MET A  31      -6.040  -7.420   9.480  1.00  0.00           O  
ATOM    451  CB  MET A  31      -3.175  -8.976  10.166  1.00  0.00           C  
ATOM    452  CG  MET A  31      -2.398 -10.012  10.982  1.00  0.00           C  
ATOM    453  SD  MET A  31      -0.789  -9.325  11.451  1.00  0.00           S  
ATOM    454  CE  MET A  31       0.226 -10.710  10.880  1.00  0.00           C  
ATOM    455  H   MET A  31      -4.394 -11.231   9.975  1.00  0.00           H  
ATOM    456  HA  MET A  31      -4.949  -8.730  11.332  1.00  0.00           H  
ATOM    457  HB2 MET A  31      -2.947  -9.098   9.117  1.00  0.00           H  
ATOM    458  HB3 MET A  31      -2.891  -7.984  10.484  1.00  0.00           H  
ATOM    459  HG2 MET A  31      -2.958 -10.262  11.872  1.00  0.00           H  
ATOM    460  HG3 MET A  31      -2.250 -10.901  10.387  1.00  0.00           H  
ATOM    461  HE1 MET A  31      -0.036 -11.601  11.436  1.00  0.00           H  
ATOM    462  HE2 MET A  31       1.269 -10.484  11.039  1.00  0.00           H  
ATOM    463  HE3 MET A  31       0.052 -10.874   9.826  1.00  0.00           H  
ATOM    464  N   GLY A  32      -5.454  -9.092   8.094  1.00  0.00           N  
ATOM    465  CA  GLY A  32      -6.164  -8.524   6.955  1.00  0.00           C  
ATOM    466  C   GLY A  32      -5.205  -7.793   6.023  1.00  0.00           C  
ATOM    467  O   GLY A  32      -5.320  -6.584   5.823  1.00  0.00           O  
ATOM    468  H   GLY A  32      -4.969  -9.938   7.988  1.00  0.00           H  
ATOM    469  HA2 GLY A  32      -6.652  -9.318   6.411  1.00  0.00           H  
ATOM    470  HA3 GLY A  32      -6.909  -7.828   7.311  1.00  0.00           H  
ATOM    471  N   THR A  33      -4.259  -8.534   5.455  1.00  0.00           N  
ATOM    472  CA  THR A  33      -3.284  -7.945   4.545  1.00  0.00           C  
ATOM    473  C   THR A  33      -2.963  -8.907   3.406  1.00  0.00           C  
ATOM    474  O   THR A  33      -2.563  -8.487   2.320  1.00  0.00           O  
ATOM    475  CB  THR A  33      -2.000  -7.605   5.305  1.00  0.00           C  
ATOM    476  OG1 THR A  33      -1.074  -6.996   4.416  1.00  0.00           O  
ATOM    477  CG2 THR A  33      -1.393  -8.885   5.881  1.00  0.00           C  
ATOM    478  H   THR A  33      -4.216  -9.494   5.652  1.00  0.00           H  
ATOM    479  HA  THR A  33      -3.694  -7.037   4.132  1.00  0.00           H  
ATOM    480  HB  THR A  33      -2.228  -6.925   6.111  1.00  0.00           H  
ATOM    481  HG1 THR A  33      -0.195  -7.097   4.789  1.00  0.00           H  
ATOM    482 HG21 THR A  33      -1.059  -8.702   6.891  1.00  0.00           H  
ATOM    483 HG22 THR A  33      -0.553  -9.190   5.273  1.00  0.00           H  
ATOM    484 HG23 THR A  33      -2.137  -9.667   5.884  1.00  0.00           H  
ATOM    485  N   ASN A  34      -3.137 -10.199   3.662  1.00  0.00           N  
ATOM    486  CA  ASN A  34      -2.860 -11.212   2.650  1.00  0.00           C  
ATOM    487  C   ASN A  34      -4.154 -11.680   1.992  1.00  0.00           C  
ATOM    488  O   ASN A  34      -4.382 -12.879   1.832  1.00  0.00           O  
ATOM    489  CB  ASN A  34      -2.150 -12.406   3.290  1.00  0.00           C  
ATOM    490  CG  ASN A  34      -1.549 -13.296   2.207  1.00  0.00           C  
ATOM    491  OD1 ASN A  34      -2.220 -14.193   1.698  1.00  0.00           O  
ATOM    492  ND2 ASN A  34      -0.318 -13.101   1.823  1.00  0.00           N  
ATOM    493  H   ASN A  34      -3.457 -10.476   4.546  1.00  0.00           H  
ATOM    494  HA  ASN A  34      -2.216 -10.787   1.895  1.00  0.00           H  
ATOM    495  HB2 ASN A  34      -1.364 -12.050   3.939  1.00  0.00           H  
ATOM    496  HB3 ASN A  34      -2.860 -12.977   3.869  1.00  0.00           H  
ATOM    497 HD21 ASN A  34       0.215 -12.385   2.230  1.00  0.00           H  
ATOM    498 HD22 ASN A  34       0.075 -13.669   1.128  1.00  0.00           H  
ATOM    499  N   CYS A  35      -4.998 -10.726   1.615  1.00  0.00           N  
ATOM    500  CA  CYS A  35      -6.267 -11.054   0.974  1.00  0.00           C  
ATOM    501  C   CYS A  35      -6.032 -11.752  -0.360  1.00  0.00           C  
ATOM    502  O   CYS A  35      -5.339 -11.225  -1.227  1.00  0.00           O  
ATOM    503  CB  CYS A  35      -7.085  -9.783   0.749  1.00  0.00           C  
ATOM    504  SG  CYS A  35      -7.530  -9.062   2.347  1.00  0.00           S  
ATOM    505  H   CYS A  35      -4.765  -9.787   1.768  1.00  0.00           H  
ATOM    506  HA  CYS A  35      -6.823 -11.712   1.620  1.00  0.00           H  
ATOM    507  HB2 CYS A  35      -6.499  -9.074   0.183  1.00  0.00           H  
ATOM    508  HB3 CYS A  35      -7.983 -10.027   0.202  1.00  0.00           H  
ATOM    509  N   GLU A  36      -6.616 -12.937  -0.517  1.00  0.00           N  
ATOM    510  CA  GLU A  36      -6.468 -13.699  -1.754  1.00  0.00           C  
ATOM    511  C   GLU A  36      -7.829 -14.165  -2.261  1.00  0.00           C  
ATOM    512  O   GLU A  36      -8.683 -14.593  -1.481  1.00  0.00           O  
ATOM    513  CB  GLU A  36      -5.564 -14.911  -1.519  1.00  0.00           C  
ATOM    514  CG  GLU A  36      -4.104 -14.513  -1.754  1.00  0.00           C  
ATOM    515  CD  GLU A  36      -3.180 -15.638  -1.300  1.00  0.00           C  
ATOM    516  OE1 GLU A  36      -3.615 -16.448  -0.498  1.00  0.00           O  
ATOM    517  OE2 GLU A  36      -2.052 -15.673  -1.762  1.00  0.00           O  
ATOM    518  H   GLU A  36      -7.159 -13.305   0.210  1.00  0.00           H  
ATOM    519  HA  GLU A  36      -6.014 -13.068  -2.504  1.00  0.00           H  
ATOM    520  HB2 GLU A  36      -5.685 -15.258  -0.503  1.00  0.00           H  
ATOM    521  HB3 GLU A  36      -5.834 -15.701  -2.204  1.00  0.00           H  
ATOM    522  HG2 GLU A  36      -3.950 -14.324  -2.806  1.00  0.00           H  
ATOM    523  HG3 GLU A  36      -3.882 -13.619  -1.191  1.00  0.00           H  
ATOM    524  N   CYS A  37      -8.024 -14.075  -3.575  1.00  0.00           N  
ATOM    525  CA  CYS A  37      -9.280 -14.485  -4.188  1.00  0.00           C  
ATOM    526  C   CYS A  37      -9.246 -15.965  -4.509  1.00  0.00           C  
ATOM    527  O   CYS A  37      -8.361 -16.427  -5.232  1.00  0.00           O  
ATOM    528  CB  CYS A  37      -9.527 -13.695  -5.474  1.00  0.00           C  
ATOM    529  SG  CYS A  37     -10.932 -12.579  -5.236  1.00  0.00           S  
ATOM    530  H   CYS A  37      -7.306 -13.728  -4.141  1.00  0.00           H  
ATOM    531  HA  CYS A  37     -10.088 -14.295  -3.501  1.00  0.00           H  
ATOM    532  HB2 CYS A  37      -8.645 -13.120  -5.719  1.00  0.00           H  
ATOM    533  HB3 CYS A  37      -9.744 -14.380  -6.280  1.00  0.00           H  
ATOM    534  N   LYS A  38     -10.208 -16.703  -3.967  1.00  0.00           N  
ATOM    535  CA  LYS A  38     -10.276 -18.140  -4.204  1.00  0.00           C  
ATOM    536  C   LYS A  38     -11.661 -18.541  -4.726  1.00  0.00           C  
ATOM    537  O   LYS A  38     -12.667 -17.926  -4.366  1.00  0.00           O  
ATOM    538  CB  LYS A  38      -9.976 -18.898  -2.906  1.00  0.00           C  
ATOM    539  CG  LYS A  38     -10.889 -18.399  -1.789  1.00  0.00           C  
ATOM    540  CD  LYS A  38     -11.432 -19.594  -1.005  1.00  0.00           C  
ATOM    541  CE  LYS A  38     -12.108 -19.093   0.271  1.00  0.00           C  
ATOM    542  NZ  LYS A  38     -13.326 -19.906   0.542  1.00  0.00           N  
ATOM    543  H   LYS A  38     -10.881 -16.276  -3.398  1.00  0.00           H  
ATOM    544  HA  LYS A  38      -9.530 -18.399  -4.934  1.00  0.00           H  
ATOM    545  HB2 LYS A  38     -10.145 -19.952  -3.057  1.00  0.00           H  
ATOM    546  HB3 LYS A  38      -8.947 -18.734  -2.625  1.00  0.00           H  
ATOM    547  HG2 LYS A  38     -10.329 -17.757  -1.126  1.00  0.00           H  
ATOM    548  HG3 LYS A  38     -11.712 -17.849  -2.217  1.00  0.00           H  
ATOM    549  HD2 LYS A  38     -12.153 -20.126  -1.612  1.00  0.00           H  
ATOM    550  HD3 LYS A  38     -10.621 -20.256  -0.745  1.00  0.00           H  
ATOM    551  HE2 LYS A  38     -11.422 -19.183   1.099  1.00  0.00           H  
ATOM    552  HE3 LYS A  38     -12.387 -18.058   0.145  1.00  0.00           H  
ATOM    553  HZ1 LYS A  38     -13.998 -19.797  -0.243  1.00  0.00           H  
ATOM    554  HZ2 LYS A  38     -13.769 -19.580   1.426  1.00  0.00           H  
ATOM    555  HZ3 LYS A  38     -13.062 -20.908   0.634  1.00  0.00           H  
ATOM    556  N   PRO A  39     -11.735 -19.559  -5.558  1.00  0.00           N  
ATOM    557  CA  PRO A  39     -13.033 -20.043  -6.120  1.00  0.00           C  
ATOM    558  C   PRO A  39     -13.926 -20.667  -5.045  1.00  0.00           C  
ATOM    559  O   PRO A  39     -13.547 -20.742  -3.876  1.00  0.00           O  
ATOM    560  CB  PRO A  39     -12.619 -21.090  -7.159  1.00  0.00           C  
ATOM    561  CG  PRO A  39     -11.255 -21.540  -6.756  1.00  0.00           C  
ATOM    562  CD  PRO A  39     -10.598 -20.351  -6.061  1.00  0.00           C  
ATOM    563  HA  PRO A  39     -13.550 -19.235  -6.609  1.00  0.00           H  
ATOM    564  HB2 PRO A  39     -13.309 -21.923  -7.145  1.00  0.00           H  
ATOM    565  HB3 PRO A  39     -12.585 -20.648  -8.141  1.00  0.00           H  
ATOM    566  HG2 PRO A  39     -11.327 -22.378  -6.077  1.00  0.00           H  
ATOM    567  HG3 PRO A  39     -10.681 -21.812  -7.626  1.00  0.00           H  
ATOM    568  HD2 PRO A  39      -9.972 -20.688  -5.247  1.00  0.00           H  
ATOM    569  HD3 PRO A  39     -10.023 -19.770  -6.767  1.00  0.00           H  
ATOM    570  N   ARG A  40     -15.109 -21.114  -5.455  1.00  0.00           N  
ATOM    571  CA  ARG A  40     -16.047 -21.732  -4.523  1.00  0.00           C  
ATOM    572  C   ARG A  40     -15.598 -23.146  -4.169  1.00  0.00           C  
ATOM    573  O   ARG A  40     -15.044 -23.859  -5.006  1.00  0.00           O  
ATOM    574  CB  ARG A  40     -17.445 -21.779  -5.144  1.00  0.00           C  
ATOM    575  CG  ARG A  40     -17.399 -22.582  -6.446  1.00  0.00           C  
ATOM    576  CD  ARG A  40     -18.647 -22.277  -7.277  1.00  0.00           C  
ATOM    577  NE  ARG A  40     -18.447 -21.061  -8.058  1.00  0.00           N  
ATOM    578  CZ  ARG A  40     -19.411 -20.578  -8.837  1.00  0.00           C  
ATOM    579  NH1 ARG A  40     -19.208 -19.489  -9.525  1.00  0.00           N  
ATOM    580  NH2 ARG A  40     -20.559 -21.195  -8.912  1.00  0.00           N  
ATOM    581  H   ARG A  40     -15.354 -21.028  -6.400  1.00  0.00           H  
ATOM    582  HA  ARG A  40     -16.086 -21.140  -3.621  1.00  0.00           H  
ATOM    583  HB2 ARG A  40     -18.130 -22.249  -4.454  1.00  0.00           H  
ATOM    584  HB3 ARG A  40     -17.779 -20.774  -5.354  1.00  0.00           H  
ATOM    585  HG2 ARG A  40     -16.517 -22.310  -7.006  1.00  0.00           H  
ATOM    586  HG3 ARG A  40     -17.371 -23.636  -6.217  1.00  0.00           H  
ATOM    587  HD2 ARG A  40     -18.841 -23.101  -7.947  1.00  0.00           H  
ATOM    588  HD3 ARG A  40     -19.492 -22.147  -6.617  1.00  0.00           H  
ATOM    589  HE  ARG A  40     -17.589 -20.590  -8.007  1.00  0.00           H  
ATOM    590 HH11 ARG A  40     -18.330 -19.016  -9.467  1.00  0.00           H  
ATOM    591 HH12 ARG A  40     -19.933 -19.126 -10.111  1.00  0.00           H  
ATOM    592 HH21 ARG A  40     -20.713 -22.031  -8.385  1.00  0.00           H  
ATOM    593 HH22 ARG A  40     -21.282 -20.832  -9.498  1.00  0.00           H  
ATOM    594  N   LEU A  41     -15.842 -23.545  -2.925  1.00  0.00           N  
ATOM    595  CA  LEU A  41     -15.459 -24.877  -2.472  1.00  0.00           C  
ATOM    596  C   LEU A  41     -14.039 -25.209  -2.920  1.00  0.00           C  
ATOM    597  O   LEU A  41     -13.824 -25.682  -4.035  1.00  0.00           O  
ATOM    598  CB  LEU A  41     -16.429 -25.918  -3.032  1.00  0.00           C  
ATOM    599  CG  LEU A  41     -17.661 -26.007  -2.131  1.00  0.00           C  
ATOM    600  CD1 LEU A  41     -18.322 -24.630  -2.032  1.00  0.00           C  
ATOM    601  CD2 LEU A  41     -18.656 -27.006  -2.725  1.00  0.00           C  
ATOM    602  H   LEU A  41     -16.287 -22.934  -2.302  1.00  0.00           H  
ATOM    603  HA  LEU A  41     -15.502 -24.905  -1.393  1.00  0.00           H  
ATOM    604  HB2 LEU A  41     -16.731 -25.630  -4.029  1.00  0.00           H  
ATOM    605  HB3 LEU A  41     -15.943 -26.882  -3.068  1.00  0.00           H  
ATOM    606  HG  LEU A  41     -17.363 -26.334  -1.145  1.00  0.00           H  
ATOM    607 HD11 LEU A  41     -19.347 -24.745  -1.714  1.00  0.00           H  
ATOM    608 HD12 LEU A  41     -18.296 -24.149  -2.998  1.00  0.00           H  
ATOM    609 HD13 LEU A  41     -17.788 -24.025  -1.314  1.00  0.00           H  
ATOM    610 HD21 LEU A  41     -18.782 -26.806  -3.779  1.00  0.00           H  
ATOM    611 HD22 LEU A  41     -19.609 -26.908  -2.224  1.00  0.00           H  
ATOM    612 HD23 LEU A  41     -18.281 -28.011  -2.591  1.00  0.00           H  
ATOM    613  N   ILE A  42     -13.073 -24.956  -2.043  1.00  0.00           N  
ATOM    614  CA  ILE A  42     -11.676 -25.232  -2.358  1.00  0.00           C  
ATOM    615  C   ILE A  42     -11.436 -26.735  -2.465  1.00  0.00           C  
ATOM    616  O   ILE A  42     -10.556 -27.182  -3.201  1.00  0.00           O  
ATOM    617  CB  ILE A  42     -10.771 -24.644  -1.275  1.00  0.00           C  
ATOM    618  CG1 ILE A  42      -9.351 -24.494  -1.827  1.00  0.00           C  
ATOM    619  CG2 ILE A  42     -10.750 -25.579  -0.064  1.00  0.00           C  
ATOM    620  CD1 ILE A  42      -9.190 -23.108  -2.456  1.00  0.00           C  
ATOM    621  H   ILE A  42     -13.303 -24.579  -1.168  1.00  0.00           H  
ATOM    622  HA  ILE A  42     -11.432 -24.770  -3.303  1.00  0.00           H  
ATOM    623  HB  ILE A  42     -11.149 -23.677  -0.975  1.00  0.00           H  
ATOM    624 HG12 ILE A  42      -8.639 -24.610  -1.023  1.00  0.00           H  
ATOM    625 HG13 ILE A  42      -9.174 -25.250  -2.576  1.00  0.00           H  
ATOM    626 HG21 ILE A  42     -10.076 -26.401  -0.255  1.00  0.00           H  
ATOM    627 HG22 ILE A  42     -11.744 -25.962   0.112  1.00  0.00           H  
ATOM    628 HG23 ILE A  42     -10.415 -25.033   0.806  1.00  0.00           H  
ATOM    629 HD11 ILE A  42      -8.885 -22.402  -1.698  1.00  0.00           H  
ATOM    630 HD12 ILE A  42     -10.130 -22.794  -2.885  1.00  0.00           H  
ATOM    631 HD13 ILE A  42      -8.438 -23.151  -3.231  1.00  0.00           H  
ATOM    632  N   MET A  43     -12.224 -27.508  -1.726  1.00  0.00           N  
ATOM    633  CA  MET A  43     -12.087 -28.961  -1.745  1.00  0.00           C  
ATOM    634  C   MET A  43     -11.894 -29.462  -3.173  1.00  0.00           C  
ATOM    635  O   MET A  43     -12.280 -28.794  -4.133  1.00  0.00           O  
ATOM    636  CB  MET A  43     -13.332 -29.610  -1.139  1.00  0.00           C  
ATOM    637  CG  MET A  43     -13.728 -28.864   0.136  1.00  0.00           C  
ATOM    638  SD  MET A  43     -14.712 -29.955   1.193  1.00  0.00           S  
ATOM    639  CE  MET A  43     -14.611 -28.962   2.701  1.00  0.00           C  
ATOM    640  H   MET A  43     -12.908 -27.097  -1.157  1.00  0.00           H  
ATOM    641  HA  MET A  43     -11.226 -29.240  -1.157  1.00  0.00           H  
ATOM    642  HB2 MET A  43     -14.143 -29.567  -1.850  1.00  0.00           H  
ATOM    643  HB3 MET A  43     -13.119 -30.642  -0.898  1.00  0.00           H  
ATOM    644  HG2 MET A  43     -12.838 -28.556   0.665  1.00  0.00           H  
ATOM    645  HG3 MET A  43     -14.311 -27.993  -0.124  1.00  0.00           H  
ATOM    646  HE1 MET A  43     -13.574 -28.848   2.988  1.00  0.00           H  
ATOM    647  HE2 MET A  43     -15.149 -29.454   3.495  1.00  0.00           H  
ATOM    648  HE3 MET A  43     -15.049 -27.990   2.522  1.00  0.00           H  
ATOM    649  N   GLU A  44     -11.297 -30.641  -3.305  1.00  0.00           N  
ATOM    650  CA  GLU A  44     -11.059 -31.223  -4.621  1.00  0.00           C  
ATOM    651  C   GLU A  44     -12.269 -32.034  -5.075  1.00  0.00           C  
ATOM    652  O   GLU A  44     -12.640 -32.009  -6.248  1.00  0.00           O  
ATOM    653  CB  GLU A  44      -9.825 -32.126  -4.578  1.00  0.00           C  
ATOM    654  CG  GLU A  44      -8.581 -31.312  -4.937  1.00  0.00           C  
ATOM    655  CD  GLU A  44      -8.533 -30.038  -4.101  1.00  0.00           C  
ATOM    656  OE1 GLU A  44      -8.653 -30.142  -2.892  1.00  0.00           O  
ATOM    657  OE2 GLU A  44      -8.378 -28.976  -4.683  1.00  0.00           O  
ATOM    658  H   GLU A  44     -11.011 -31.129  -2.504  1.00  0.00           H  
ATOM    659  HA  GLU A  44     -10.884 -30.428  -5.330  1.00  0.00           H  
ATOM    660  HB2 GLU A  44      -9.714 -32.537  -3.584  1.00  0.00           H  
ATOM    661  HB3 GLU A  44      -9.943 -32.931  -5.289  1.00  0.00           H  
ATOM    662  HG2 GLU A  44      -7.698 -31.902  -4.742  1.00  0.00           H  
ATOM    663  HG3 GLU A  44      -8.613 -31.050  -5.985  1.00  0.00           H  
ATOM    664  N   GLY A  45     -12.877 -32.752  -4.138  1.00  0.00           N  
ATOM    665  CA  GLY A  45     -14.044 -33.569  -4.454  1.00  0.00           C  
ATOM    666  C   GLY A  45     -15.335 -32.824  -4.135  1.00  0.00           C  
ATOM    667  O   GLY A  45     -16.354 -33.439  -3.817  1.00  0.00           O  
ATOM    668  H   GLY A  45     -12.536 -32.734  -3.220  1.00  0.00           H  
ATOM    669  HA2 GLY A  45     -14.027 -33.821  -5.504  1.00  0.00           H  
ATOM    670  HA3 GLY A  45     -14.009 -34.477  -3.870  1.00  0.00           H  
ATOM    671  N   LEU A  46     -15.286 -31.498  -4.228  1.00  0.00           N  
ATOM    672  CA  LEU A  46     -16.458 -30.674  -3.952  1.00  0.00           C  
ATOM    673  C   LEU A  46     -17.233 -31.225  -2.760  1.00  0.00           C  
ATOM    674  O   LEU A  46     -18.441 -31.014  -2.639  1.00  0.00           O  
ATOM    675  CB  LEU A  46     -17.368 -30.635  -5.181  1.00  0.00           C  
ATOM    676  CG  LEU A  46     -16.698 -29.815  -6.287  1.00  0.00           C  
ATOM    677  CD1 LEU A  46     -15.382 -30.479  -6.703  1.00  0.00           C  
ATOM    678  CD2 LEU A  46     -17.634 -29.736  -7.496  1.00  0.00           C  
ATOM    679  H   LEU A  46     -14.448 -31.065  -4.492  1.00  0.00           H  
ATOM    680  HA  LEU A  46     -16.136 -29.670  -3.726  1.00  0.00           H  
ATOM    681  HB2 LEU A  46     -17.544 -31.642  -5.531  1.00  0.00           H  
ATOM    682  HB3 LEU A  46     -18.309 -30.176  -4.915  1.00  0.00           H  
ATOM    683  HG  LEU A  46     -16.496 -28.819  -5.922  1.00  0.00           H  
ATOM    684 HD11 LEU A  46     -15.476 -31.552  -6.621  1.00  0.00           H  
ATOM    685 HD12 LEU A  46     -14.585 -30.134  -6.062  1.00  0.00           H  
ATOM    686 HD13 LEU A  46     -15.155 -30.217  -7.724  1.00  0.00           H  
ATOM    687 HD21 LEU A  46     -18.102 -28.763  -7.526  1.00  0.00           H  
ATOM    688 HD22 LEU A  46     -18.394 -30.498  -7.414  1.00  0.00           H  
ATOM    689 HD23 LEU A  46     -17.066 -29.890  -8.401  1.00  0.00           H  
ATOM    690  N   GLY A  47     -16.531 -31.931  -1.881  1.00  0.00           N  
ATOM    691  CA  GLY A  47     -17.163 -32.510  -0.702  1.00  0.00           C  
ATOM    692  C   GLY A  47     -16.463 -33.798  -0.290  1.00  0.00           C  
ATOM    693  O   GLY A  47     -17.068 -34.871  -0.286  1.00  0.00           O  
ATOM    694  H   GLY A  47     -15.572 -32.068  -2.029  1.00  0.00           H  
ATOM    695  HA2 GLY A  47     -17.112 -31.800   0.112  1.00  0.00           H  
ATOM    696  HA3 GLY A  47     -18.197 -32.725  -0.922  1.00  0.00           H  
ATOM    697  N   LEU A  48     -15.187 -33.685   0.055  1.00  0.00           N  
ATOM    698  CA  LEU A  48     -14.416 -34.848   0.468  1.00  0.00           C  
ATOM    699  C   LEU A  48     -13.348 -34.451   1.483  1.00  0.00           C  
ATOM    700  O   LEU A  48     -13.099 -35.171   2.450  1.00  0.00           O  
ATOM    701  CB  LEU A  48     -13.763 -35.503  -0.756  1.00  0.00           C  
ATOM    702  CG  LEU A  48     -12.594 -36.398  -0.307  1.00  0.00           C  
ATOM    703  CD1 LEU A  48     -12.371 -37.498  -1.345  1.00  0.00           C  
ATOM    704  CD2 LEU A  48     -11.288 -35.590  -0.137  1.00  0.00           C  
ATOM    705  H   LEU A  48     -14.757 -32.805   0.034  1.00  0.00           H  
ATOM    706  HA  LEU A  48     -15.082 -35.562   0.927  1.00  0.00           H  
ATOM    707  HB2 LEU A  48     -14.501 -36.112  -1.261  1.00  0.00           H  
ATOM    708  HB3 LEU A  48     -13.412 -34.743  -1.435  1.00  0.00           H  
ATOM    709  HG  LEU A  48     -12.852 -36.859   0.634  1.00  0.00           H  
ATOM    710 HD11 LEU A  48     -13.188 -38.203  -1.300  1.00  0.00           H  
ATOM    711 HD12 LEU A  48     -11.444 -38.009  -1.131  1.00  0.00           H  
ATOM    712 HD13 LEU A  48     -12.324 -37.063  -2.332  1.00  0.00           H  
ATOM    713 HD21 LEU A  48     -10.954 -35.668   0.886  1.00  0.00           H  
ATOM    714 HD22 LEU A  48     -11.451 -34.552  -0.377  1.00  0.00           H  
ATOM    715 HD23 LEU A  48     -10.527 -35.995  -0.788  1.00  0.00           H  
ATOM    716  N   ALA A  49     -12.716 -33.305   1.253  1.00  0.00           N  
ATOM    717  CA  ALA A  49     -11.674 -32.823   2.153  1.00  0.00           C  
ATOM    718  C   ALA A  49     -12.281 -32.022   3.302  1.00  0.00           C  
ATOM    719  O   ALA A  49     -13.133 -32.562   3.988  1.00  0.00           O  
ATOM    720  CB  ALA A  49     -10.686 -31.945   1.382  1.00  0.00           C  
ATOM    721  H   ALA A  49     -12.952 -32.776   0.466  1.00  0.00           H  
ATOM    722  HA  ALA A  49     -11.141 -33.670   2.559  1.00  0.00           H  
ATOM    723  HB1 ALA A  49      -9.768 -32.490   1.222  1.00  0.00           H  
ATOM    724  HB2 ALA A  49     -10.479 -31.050   1.951  1.00  0.00           H  
ATOM    725  HB3 ALA A  49     -11.115 -31.673   0.429  1.00  0.00           H  
TER     726      ALA A  49                                                      
ENDMDL                                                                          
CONECT   78  311                                                                
CONECT  203  383                                                                
CONECT  301  529                                                                
CONECT  311   78                                                                
CONECT  383  203                                                                
CONECT  412  504                                                                
CONECT  504  412                                                                
CONECT  529  301                                                                
MASTER      147    0    0    0    3    0    0    6  358    1    8    4          
END