HEADER    HYDROLASE                               04-FEB-17   5X37              
TITLE     SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE WITH   
TITLE    2 MANNOSYLATED SER14                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXOGLUCANASE 1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 478-513;                                      
COMPND   5 SYNONYM: 1,4-BETA-CELLOBIOHYDROLASE,EXOCELLOBIOHYDROLASE I,CBHI,     
COMPND   6 EXOGLUCANASE I;                                                      
COMPND   7 EC: 3.2.1.91;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA;                              
SOURCE   4 ORGANISM_TAXID: 51453                                                
KEYWDS    CARBOHYDRATE BINDING, HYDROLASE                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG,Z.TAN                                                          
REVDAT   4   14-JUN-23 5X37    1       HETSYN                                   
REVDAT   3   29-JUL-20 5X37    1       COMPND REMARK HETNAM LINK                
REVDAT   3 2                   1       SITE                                     
REVDAT   2   28-JUN-17 5X37    1       JRNL                                     
REVDAT   1   31-MAY-17 5X37    0                                                
JRNL        AUTH   P.K.CHAFFEY,X.GUAN,C.CHEN,Y.RUAN,X.WANG,A.H.TRAN,            
JRNL        AUTH 2 T.N.KOELSCH,Q.CUI,Y.FENG,Z.TAN                               
JRNL        TITL   STRUCTURAL INSIGHT INTO THE STABILIZING EFFECT OF            
JRNL        TITL 2 O-GLYCOSYLATION                                              
JRNL        REF    BIOCHEMISTRY                  V.  56  2897 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28494147                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.7B00195                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X37 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002845.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML CBM, 50 MM [U-2H] SODIUM   
REMARK 210                                   ACETATE, 0.1 MG/ML DSS, 90% H2O/   
REMARK 210                                   10% D2O; 5 MG/ML CBM, 50 MM [U-    
REMARK 210                                   2H] SODIUM ACETATE, 0.1 MG/ML      
REMARK 210                                   DSS, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC; 2D    
REMARK 210                                   1H-13C HSQC-TOCSY; 2D 1H-15N       
REMARK 210                                   HSQC; 2D 1H-13C H2BC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, NMRVIEW, SANE    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
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: 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  5 TYR A   5       59.82     71.58                                   
REMARK 500 10 PRO A  16       97.85    -66.32                                   
REMARK 500 11 PRO A  16       99.32    -68.19                                   
REMARK 500 13 TYR A   5       58.89     77.94                                   
REMARK 500 16 TYR A   5       59.44     71.98                                   
REMARK 500 16 PRO A  16       99.36    -69.44                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36053   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE FAMILY 1 CARBOHYDRATE-BINDING MODULE WITH  
REMARK 900 MANNOSYLATED SER14                                                   
REMARK 900 RELATED ID: 5X34   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X35   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X36   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X38   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X39   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5X3C   RELATED DB: PDB                                   
DBREF  5X37 A    1    36  UNP    P62694   GUX1_HYPJE     478    513             
SEQRES   1 A   36  THR GLN SER HIS TYR GLY GLN CYS GLY GLY ILE GLY TYR          
SEQRES   2 A   36  SER GLY PRO THR VAL CYS ALA SER GLY THR THR CYS GLN          
SEQRES   3 A   36  VAL LEU ASN PRO TYR TYR SER GLN CYS LEU                      
HET    MAN  A 101      22                                                       
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
HETSYN     MAN ALPHA-D-MANNOSE; D-MANNOSE; MANNOSE                              
FORMUL   2  MAN    C6 H12 O6                                                    
SHEET    1 AA1 2 THR A  24  VAL A  27  0                                        
SHEET    2 AA1 2 SER A  33  LEU A  36 -1  O  LEU A  36   N  THR A  24           
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.02  
SSBOND   2 CYS A   19    CYS A   35                          1555   1555  2.03  
LINK         OG  SER A  14                 C1  MAN A 101     1555   1555  1.42  
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   THR A   1      -5.727  -7.672   5.439  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.311  -7.070   4.188  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.281  -5.564   4.359  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.007  -5.026   5.196  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.295  -7.457   3.067  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.641  -7.303   3.547  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.076  -8.891   2.615  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.699  -7.359   5.634  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.156  -7.292   6.219  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.690  -8.708   5.441  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.321  -7.424   3.936  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.141  -6.789   2.232  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.191  -8.030   3.230  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.062  -9.010   2.258  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.767  -9.124   1.820  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.247  -9.557   3.447  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.451  -4.887   3.604  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.324  -3.465   3.744  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.471  -2.751   3.018  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.832  -3.103   1.886  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -2.940  -3.001   3.275  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.212  -2.125   4.303  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.880  -0.785   4.554  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -2.819  -0.238   5.651  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.472  -0.227   3.548  1.00  0.00           N  
ATOM     26  H   GLN A   2      -3.911  -5.351   2.923  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.427  -3.251   4.797  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.336  -3.875   3.081  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.042  -2.444   2.356  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.185  -2.661   5.240  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.199  -1.952   3.979  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -3.456  -0.678   2.676  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.946   0.616   3.690  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.026  -1.776   3.689  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.182  -1.040   3.255  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.891   0.001   2.150  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.735   0.395   1.898  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.784  -0.388   4.488  1.00  0.00           C  
ATOM     39  OG  SER A   3      -6.743   0.140   5.310  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.650  -1.491   4.550  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.906  -1.749   2.885  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.437   0.417   4.183  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.347  -1.114   5.055  1.00  0.00           H  
ATOM     44  HG  SER A   3      -6.694   1.094   5.173  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.960   0.440   1.508  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.925   1.411   0.427  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.426   2.764   0.967  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.918   3.246   1.997  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.347   1.542  -0.154  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.451   2.211  -1.499  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.615   2.758  -1.971  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.564   2.319  -2.503  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.439   3.167  -3.206  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.199   2.912  -3.554  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.832   0.079   1.785  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.257   1.055  -0.344  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.773   0.555  -0.255  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.949   2.106   0.545  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.464   2.826  -1.476  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.534   1.992  -2.478  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -11.186   3.633  -3.832  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.956   2.698  -4.487  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.427   3.332   0.285  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.793   4.620   0.644  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.859   4.522   1.845  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.482   5.527   2.444  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.795   5.791   0.763  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.277   6.293  -0.581  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.421   5.787  -1.177  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.563   7.269  -1.263  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.836   6.233  -2.417  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -6.974   7.723  -2.498  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.111   7.202  -3.072  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.520   7.641  -4.315  1.00  0.00           O  
ATOM     75  H   TYR A   5      -6.076   2.867  -0.509  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -5.139   4.824  -0.192  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.655   5.462   1.328  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.319   6.611   1.280  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.989   5.028  -0.659  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.671   7.677  -0.811  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.729   5.824  -2.866  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -6.405   8.484  -3.009  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.735   7.719  -4.877  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.455   3.317   2.163  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.477   3.122   3.199  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.184   2.629   2.599  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.180   2.187   1.433  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.812   2.537   1.690  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.303   4.064   3.699  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.837   2.397   3.914  1.00  0.00           H  
ATOM     91  N   GLN A   7      -1.105   2.679   3.362  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.192   2.252   2.874  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.299   0.740   2.917  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.246   0.141   3.984  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.348   2.912   3.651  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.743   2.526   3.131  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.871   3.295   3.798  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.702   4.416   4.225  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.034   2.716   3.845  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.187   2.980   4.293  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.248   2.555   1.839  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.248   3.985   3.583  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.281   2.618   4.688  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       2.893   1.475   3.339  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.787   2.674   2.063  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.132   1.826   3.457  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.786   3.193   4.261  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.450   0.150   1.758  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.511  -1.292   1.615  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.883  -1.855   1.917  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.015  -2.762   2.715  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.063  -1.701   0.220  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.862  -0.763  -1.127  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.523   0.713   0.956  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -0.186  -1.716   2.320  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.289  -2.747   0.070  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -1.004  -1.554   0.134  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.904  -1.314   1.296  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.207  -1.851   1.495  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.242  -1.166   0.678  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.410  -1.463  -0.492  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.768  -0.560   0.687  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.474  -1.777   2.537  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.188  -2.890   1.206  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.896  -0.231   1.282  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.986   0.438   0.646  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.255   0.037   1.328  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.212  -0.799   2.256  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.672  -0.010   2.205  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.018   0.155  -0.396  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.861   1.507   0.735  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.362   0.606   0.916  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.648   0.317   1.527  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.618   0.714   3.009  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.420   1.880   3.345  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.799   1.076   0.801  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.867   0.660  -0.678  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.137   0.829   1.491  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.931   1.396  -1.475  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.332   1.249   0.176  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.825  -0.747   1.451  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.589   2.134   0.854  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.089  -0.396  -0.737  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.910   0.848  -1.142  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.365  -0.227   1.463  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.082   1.160   2.517  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.910   1.377   0.973  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      13.899   1.214  -1.034  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.722   2.457  -1.463  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.927   1.043  -2.495  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.743  -0.260   3.877  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.753   0.017   5.280  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.438  -0.311   5.939  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.359  -0.382   7.165  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.827  -1.191   3.572  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.535  -0.566   5.745  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.965   1.065   5.427  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.396  -0.522   5.148  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.102  -0.846   5.710  1.00  0.00           C  
ATOM    160  C   TYR A  13       6.989  -2.339   5.844  1.00  0.00           C  
ATOM    161  O   TYR A  13       6.957  -3.052   4.848  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.960  -0.311   4.832  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.558  -0.517   5.416  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.849  -1.698   5.205  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.948   0.476   6.171  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.581  -1.879   5.727  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.680   0.302   6.697  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       2.003  -0.877   6.474  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.730  -1.043   6.985  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.518  -0.486   4.173  1.00  0.00           H  
ATOM    171  HA  TYR A  13       7.040  -0.394   6.687  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.099   0.749   4.679  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.999  -0.811   3.875  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.305  -2.482   4.620  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.481   1.400   6.344  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.056  -2.806   5.547  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.227   1.088   7.282  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.215  -0.294   6.664  1.00  0.00           H  
ATOM    179  N   SER A  14       6.918  -2.793   7.048  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.817  -4.194   7.344  1.00  0.00           C  
ATOM    181  C   SER A  14       5.421  -4.471   7.851  1.00  0.00           C  
ATOM    182  O   SER A  14       4.977  -3.846   8.821  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.859  -4.544   8.413  1.00  0.00           C  
ATOM    184  OG  SER A  14       9.228  -4.257   7.961  1.00  0.00           O  
ATOM    185  H   SER A  14       6.923  -2.169   7.806  1.00  0.00           H  
ATOM    186  HA  SER A  14       7.003  -4.772   6.453  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.659  -3.954   9.295  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.782  -5.592   8.664  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.717  -5.347   7.185  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.386  -5.681   7.592  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.636  -6.343   6.475  1.00  0.00           C  
ATOM    192  O   GLY A  15       3.270  -6.904   5.563  1.00  0.00           O  
ATOM    193  H   GLY A  15       5.077  -5.791   6.386  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.429  -6.347   8.440  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.867  -4.776   7.870  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.298  -6.301   6.500  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.475  -6.894   5.460  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.510  -6.044   4.192  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.129  -4.994   4.114  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -0.949  -6.913   6.062  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.788  -6.467   7.484  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.477  -5.662   7.531  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.800  -7.898   5.235  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.581  -6.237   5.505  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.354  -7.913   6.009  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.631  -5.859   7.772  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -0.710  -7.328   8.131  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.279  -4.629   7.283  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.942  -5.742   8.502  1.00  0.00           H  
ATOM    210  N   THR A  17       1.264  -6.493   3.227  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.472  -5.769   2.007  1.00  0.00           C  
ATOM    212  C   THR A  17       0.394  -6.091   0.968  1.00  0.00           C  
ATOM    213  O   THR A  17       0.285  -5.434  -0.072  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.888  -6.067   1.473  1.00  0.00           C  
ATOM    215  OG1 THR A  17       3.119  -7.493   1.512  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.937  -5.385   2.342  1.00  0.00           C  
ATOM    217  H   THR A  17       1.724  -7.355   3.328  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.417  -4.716   2.242  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.974  -5.708   0.459  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.064  -7.843   0.614  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.723  -4.329   2.406  1.00  0.00           H  
ATOM    222 HG22 THR A  17       4.918  -5.528   1.914  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.913  -5.811   3.333  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.395  -7.104   1.257  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.494  -7.497   0.397  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.703  -6.609   0.691  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.156  -6.523   1.844  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.874  -8.993   0.606  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.030  -9.405  -0.300  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -0.667  -9.889   0.360  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.219  -7.595   2.087  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.189  -7.346  -0.628  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.186  -9.120   1.632  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.743  -9.278  -1.333  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.891  -8.789  -0.088  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.279 -10.441  -0.120  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -0.327  -9.758  -0.657  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.942 -10.921   0.518  1.00  0.00           H  
ATOM    239 HG23 VAL A  18       0.126  -9.619   1.040  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.204  -5.956  -0.322  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.328  -5.060  -0.191  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.637  -5.834  -0.288  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.643  -7.027  -0.619  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.261  -3.954  -1.261  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.730  -2.969  -1.196  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.832  -6.088  -1.221  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.272  -4.602   0.785  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.333  -4.363  -2.260  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.080  -3.266  -1.098  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.728  -5.184   0.062  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.040  -5.789  -0.024  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.432  -5.998  -1.489  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.920  -5.293  -2.387  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.067  -4.921   0.690  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.640  -4.263   0.394  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -7.995  -6.749   0.468  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -9.116  -3.956   0.209  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.774  -4.794   1.722  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     -10.035  -5.398   0.646  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.318  -6.949  -1.722  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.784  -7.300  -3.050  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.270  -6.082  -3.830  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.174  -5.352  -3.387  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.888  -8.351  -2.950  1.00  0.00           C  
ATOM    265  OG  SER A  21     -10.415  -9.517  -2.279  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.675  -7.461  -0.967  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.953  -7.734  -3.581  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.722  -7.944  -2.399  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -11.211  -8.631  -3.941  1.00  0.00           H  
ATOM    270  HG  SER A  21     -11.056 -10.216  -2.474  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.628  -5.840  -4.948  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.013  -4.754  -5.793  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.102  -3.557  -5.658  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.149  -2.641  -6.485  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.882  -6.424  -5.211  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -9.995  -5.095  -6.818  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.020  -4.462  -5.539  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.274  -3.543  -4.641  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.362  -2.438  -4.452  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.944  -2.887  -4.720  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.556  -3.983  -4.329  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.497  -1.781  -3.052  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.286  -2.733  -1.997  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.871  -1.172  -2.895  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.252  -4.302  -4.017  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.615  -1.706  -5.206  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.763  -0.992  -2.972  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.366  -3.638  -2.332  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -9.622  -1.941  -3.007  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.016  -0.414  -3.650  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.958  -0.725  -1.917  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.198  -2.073  -5.396  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.873  -2.437  -5.815  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.807  -1.686  -5.047  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.934  -0.492  -4.811  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.697  -2.199  -7.334  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.098  -0.843  -7.690  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.523  -3.186  -8.127  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.546  -1.177  -5.622  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.760  -3.494  -5.625  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.654  -2.328  -7.584  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.829  -0.561  -7.116  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.565  -3.064  -7.873  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -4.208  -4.190  -7.887  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.386  -3.004  -9.183  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.781  -2.386  -4.645  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.665  -1.779  -3.969  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.187  -1.049  -4.997  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.971  -1.663  -5.730  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.167  -2.847  -3.229  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.626  -2.197  -2.332  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.771  -3.352  -4.811  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -1.050  -1.065  -3.255  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.463  -3.343  -2.505  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.517  -3.575  -3.947  1.00  0.00           H  
ATOM    316  N   GLN A  26      -0.015   0.235  -5.105  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.713   1.031  -6.049  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.787   1.802  -5.348  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.523   2.516  -4.374  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.207   1.986  -6.796  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.295   1.296  -7.590  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.112   2.265  -8.403  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.610   3.315  -8.845  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.352   1.937  -8.626  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.683   0.670  -4.525  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.170   0.362  -6.763  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.679   2.643  -6.080  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.384   2.581  -7.476  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.842   0.581  -8.261  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.951   0.779  -6.904  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.676   1.086  -8.252  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.906   2.544  -9.164  1.00  0.00           H  
ATOM    333  N   VAL A  27       2.987   1.651  -5.816  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.110   2.349  -5.256  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.084   3.772  -5.793  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.363   4.003  -6.976  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.446   1.657  -5.634  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.622   2.312  -4.935  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.397   0.168  -5.317  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.129   1.059  -6.585  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.001   2.366  -4.181  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.585   1.771  -6.698  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.532   1.801  -5.214  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.487   2.247  -3.866  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.685   3.349  -5.229  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.216   0.029  -4.261  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.338  -0.290  -5.584  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.600  -0.294  -5.881  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.685   4.702  -4.958  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.546   6.087  -5.370  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.863   6.801  -5.202  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.310   7.539  -6.075  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.475   6.799  -4.526  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.084   6.153  -4.467  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.141   7.009  -3.640  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.516   5.939  -5.855  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.487   4.454  -4.030  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.248   6.113  -6.408  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.849   6.876  -3.515  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.362   7.798  -4.920  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.167   5.194  -3.976  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.836   6.552  -3.619  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.068   7.992  -4.082  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.520   7.095  -2.633  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.441   6.893  -6.354  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -0.463   5.492  -5.770  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       1.169   5.283  -6.411  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.480   6.554  -4.082  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.732   7.167  -3.719  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.668   6.035  -3.345  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.194   4.916  -3.175  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.540   8.104  -2.503  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.510   9.202  -2.703  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.284   9.674  -3.813  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       4.893   9.634  -1.634  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.107   5.895  -3.456  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.119   7.719  -4.562  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.245   7.514  -1.650  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.490   8.568  -2.285  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       5.097   9.264  -0.747  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.219  10.340  -1.746  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.995   6.277  -3.207  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.964   5.222  -2.849  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.572   4.445  -1.586  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.757   3.229  -1.509  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.259   5.998  -2.606  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.128   7.204  -3.458  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.674   7.574  -3.428  1.00  0.00           C  
ATOM    389  HA  PRO A  30      10.106   4.525  -3.661  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.330   6.253  -1.559  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.108   5.398  -2.895  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.733   8.003  -3.054  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.434   6.973  -4.467  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.485   8.248  -2.606  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.366   8.019  -4.362  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.025   5.130  -0.603  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.653   4.447   0.612  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.141   4.357   0.739  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.615   3.446   1.380  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.245   5.178   1.828  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.745   5.386   1.745  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.273   6.523   1.150  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.628   4.445   2.240  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.631   6.710   1.054  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      12.991   4.626   2.152  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.486   5.759   1.557  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.845   5.942   1.463  1.00  0.00           O  
ATOM    408  H   TYR A  31       8.885   6.097  -0.694  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.068   3.451   0.577  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.778   6.147   1.923  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.037   4.602   2.718  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.602   7.271   0.757  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.236   3.553   2.706  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.016   7.602   0.584  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.661   3.877   2.548  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.037   6.850   1.733  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.435   5.272   0.110  1.00  0.00           N  
ATOM    418  CA  TYR A  32       4.997   5.269   0.204  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.360   4.481  -0.932  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.462   4.847  -2.104  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.441   6.689   0.253  1.00  0.00           C  
ATOM    422  CG  TYR A  32       2.995   6.768   0.696  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.675   6.655   2.037  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       1.957   6.966  -0.212  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.375   6.740   2.474  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.644   7.049   0.224  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.364   6.933   1.572  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.937   7.035   2.027  1.00  0.00           O  
ATOM    429  H   TYR A  32       6.891   5.957  -0.420  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.744   4.775   1.131  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.030   7.280   0.938  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.503   7.123  -0.734  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.470   6.502   2.751  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.178   7.052  -1.266  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.154   6.650   3.527  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.156   7.202  -0.486  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -0.876   7.561   2.837  1.00  0.00           H  
ATOM    438  N   SER A  33       3.716   3.422  -0.590  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.961   2.644  -1.526  1.00  0.00           C  
ATOM    440  C   SER A  33       1.552   2.569  -0.977  1.00  0.00           C  
ATOM    441  O   SER A  33       1.387   2.367   0.213  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.592   1.267  -1.662  1.00  0.00           C  
ATOM    443  OG  SER A  33       4.967   1.400  -1.982  1.00  0.00           O  
ATOM    444  H   SER A  33       3.730   3.131   0.344  1.00  0.00           H  
ATOM    445  HA  SER A  33       2.955   3.155  -2.477  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.493   0.729  -0.731  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.102   0.718  -2.454  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.216   2.328  -1.926  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.567   2.746  -1.804  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.800   2.867  -1.339  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.731   1.918  -2.089  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.545   1.682  -3.285  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.232   4.328  -1.523  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.655   4.651  -1.126  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.962   6.129  -1.260  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.388   6.602  -2.301  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.756   6.864  -0.217  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.738   2.770  -2.774  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.827   2.637  -0.284  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.578   4.956  -0.935  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.103   4.585  -2.563  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.329   4.095  -1.760  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.807   4.358  -0.096  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.408   6.456   0.607  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -2.954   7.822  -0.281  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.697   1.350  -1.380  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.680   0.491  -1.990  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.751   1.334  -2.659  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.556   1.995  -1.981  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.333  -0.418  -0.960  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.184  -1.412   0.027  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.752   1.492  -0.411  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.184  -0.114  -2.733  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.957   0.151  -0.291  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.961  -1.100  -1.505  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.736   1.339  -3.952  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.683   2.056  -4.753  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.572   1.079  -5.467  1.00  0.00           C  
ATOM    479  O   LEU A  36      -6.057   0.290  -6.283  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.969   2.983  -5.739  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -4.200   4.139  -5.104  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.474   4.956  -6.160  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -5.150   5.021  -4.315  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -7.781   1.078  -5.214  1.00  0.00           O  
ATOM    485  H   LEU A  36      -4.037   0.819  -4.414  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.296   2.649  -4.092  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.275   2.391  -6.318  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.705   3.401  -6.408  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.463   3.744  -4.420  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.778   4.324  -6.688  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.940   5.765  -5.685  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.194   5.360  -6.857  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -5.589   4.459  -3.503  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.935   5.377  -4.965  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -4.609   5.865  -3.914  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.822  -5.313   7.225  1.00  0.00           C  
HETATM  498  C2  MAN A 101      11.293  -4.998   6.944  1.00  0.00           C  
HETATM  499  C3  MAN A 101      11.399  -3.863   5.924  1.00  0.00           C  
HETATM  500  C4  MAN A 101      10.667  -4.250   4.644  1.00  0.00           C  
HETATM  501  C5  MAN A 101       9.209  -4.624   4.969  1.00  0.00           C  
HETATM  502  C6  MAN A 101       8.464  -5.194   3.762  1.00  0.00           C  
HETATM  503  O2  MAN A 101      11.927  -6.156   6.413  1.00  0.00           O  
HETATM  504  O3  MAN A 101      12.762  -3.650   5.610  1.00  0.00           O  
HETATM  505  O4  MAN A 101      10.693  -3.152   3.733  1.00  0.00           O  
HETATM  506  O5  MAN A 101       9.169  -5.648   5.994  1.00  0.00           O  
HETATM  507  O6  MAN A 101       8.407  -4.256   2.692  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.811  -6.214   7.855  1.00  0.00           H  
HETATM  509  H2  MAN A 101      11.794  -4.678   7.871  1.00  0.00           H  
HETATM  510  H3  MAN A 101      10.943  -2.949   6.331  1.00  0.00           H  
HETATM  511  H4  MAN A 101      11.151  -5.116   4.173  1.00  0.00           H  
HETATM  512  H5  MAN A 101       8.674  -3.737   5.338  1.00  0.00           H  
HETATM  513  H61 MAN A 101       7.437  -5.384   4.101  1.00  0.00           H  
HETATM  514  H62 MAN A 101       8.908  -6.152   3.456  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      11.413  -6.441   5.644  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      13.129  -4.493   5.328  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      10.148  -3.432   2.985  1.00  0.00           H  
HETATM  518  HO6 MAN A 101       7.747  -3.596   2.946  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -6.304  -8.034   5.228  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.534  -7.406   4.170  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.439  -5.906   4.428  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.167  -5.380   5.278  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.157  -7.714   2.795  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.584  -7.584   2.872  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.798  -9.120   2.344  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.370  -9.064   5.111  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.259  -7.625   5.177  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.885  -7.798   6.149  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.531  -7.808   4.207  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.777  -7.003   2.076  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.984  -8.011   2.103  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -4.725  -9.214   2.268  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.244  -9.316   1.381  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.171  -9.833   3.064  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.557  -5.226   3.719  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.295  -3.833   3.977  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.379  -2.940   3.314  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.780  -3.160   2.157  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -2.845  -3.491   3.548  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.183  -2.368   4.369  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.718  -0.984   4.085  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -2.781  -0.135   4.965  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.044  -0.724   2.863  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.071  -5.665   2.981  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.379  -3.710   5.047  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.245  -4.383   3.656  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -2.849  -3.205   2.508  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.356  -2.574   5.415  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.117  -2.380   4.187  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.931  -1.406   2.167  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.420   0.155   2.660  1.00  0.00           H  
ATOM     34  N   SER A   3      -5.842  -1.976   4.086  1.00  0.00           N  
ATOM     35  CA  SER A   3      -6.946  -1.072   3.766  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.719  -0.180   2.511  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.583   0.139   2.120  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.166  -0.182   4.984  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.233  -0.969   6.171  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.425  -1.849   4.965  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.841  -1.659   3.634  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.344   0.514   5.071  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.091   0.363   4.874  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.158  -1.219   6.289  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.823   0.250   1.920  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.826   1.125   0.765  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.306   2.482   1.217  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.711   2.971   2.262  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.264   1.253   0.224  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.393   1.878  -1.144  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.594   2.227  -1.692  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.477   2.103  -2.104  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.410   2.629  -2.935  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.126   2.559  -3.208  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.686  -0.023   2.300  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.180   0.712   0.005  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.710   0.271   0.172  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.835   1.852   0.917  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.466   2.175  -1.237  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.411   1.949  -2.014  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -11.181   2.956  -3.616  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.808   2.225  -4.089  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.377   3.042   0.450  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.711   4.318   0.760  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.687   4.194   1.880  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.095   5.181   2.303  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.685   5.488   0.999  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.342   6.005  -0.258  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.596   5.569  -0.654  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.694   6.941  -1.050  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.184   6.057  -1.805  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.271   7.430  -2.196  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.514   6.987  -2.571  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.094   7.479  -3.720  1.00  0.00           O  
ATOM     75  H   TYR A   5      -6.091   2.595  -0.378  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -5.137   4.536  -0.130  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.468   5.163   1.669  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.148   6.305   1.458  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.114   4.840  -0.049  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.714   7.288  -0.754  1.00  0.00           H  
ATOM     81  HE1 TYR A   5     -10.162   5.709  -2.101  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -6.747   8.158  -2.796  1.00  0.00           H  
ATOM     83  HH  TYR A   5     -10.013   7.690  -3.500  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.431   2.987   2.302  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.427   2.776   3.296  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.101   2.442   2.651  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.067   2.054   1.461  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.933   2.226   1.942  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.328   3.680   3.879  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.721   1.961   3.940  1.00  0.00           H  
ATOM     91  N   GLN A   7      -1.026   2.607   3.398  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.312   2.269   2.936  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.466   0.755   2.898  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.439   0.093   3.930  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.371   2.918   3.832  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.828   2.617   3.461  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.791   3.359   4.377  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.480   3.609   5.533  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       4.944   3.732   3.883  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.146   2.971   4.303  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.412   2.646   1.929  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.239   3.990   3.799  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.208   2.586   4.846  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       2.984   1.556   3.590  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.023   2.872   2.431  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.205   3.547   2.953  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.541   4.224   4.487  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.609   0.233   1.711  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.647  -1.200   1.491  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.022  -1.814   1.601  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.156  -2.891   2.123  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.046  -1.531   0.144  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.717  -0.529  -1.224  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.674   0.841   0.943  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.024  -1.668   2.237  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.240  -2.568  -0.084  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -1.020  -1.368   0.178  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.045  -1.156   1.126  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.321  -1.820   1.148  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.401  -1.056   0.494  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.804  -1.372  -0.623  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.946  -0.245   0.781  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.616  -2.001   2.168  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.217  -2.771   0.647  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.855  -0.053   1.163  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.961   0.700   0.681  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.141   0.436   1.559  1.00  0.00           C  
ATOM    128  O   GLY A  10       7.989  -0.218   2.602  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.474   0.164   2.037  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.182   0.406  -0.335  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.728   1.754   0.717  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.293   0.921   1.168  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.503   0.768   1.956  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.295   1.409   3.327  1.00  0.00           C  
ATOM    135  O   ILE A  11       9.924   2.574   3.424  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.717   1.418   1.243  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.951   0.747  -0.117  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      12.973   1.338   2.111  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      13.075   1.355  -0.923  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.337   1.416   0.322  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.688  -0.289   2.084  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.487   2.460   1.077  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.186  -0.296   0.040  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      11.046   0.815  -0.702  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      12.799   1.861   3.039  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.806   1.785   1.590  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.191   0.301   2.319  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      13.173   0.835  -1.864  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      13.999   1.271  -0.369  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.859   2.396  -1.107  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.471   0.634   4.364  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.251   1.138   5.693  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.037   0.498   6.313  1.00  0.00           C  
ATOM    154  O   GLY A  12       8.949   0.346   7.533  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.748  -0.299   4.231  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.119   0.951   6.308  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.085   2.204   5.633  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.123   0.072   5.476  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.909  -0.568   5.917  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.043  -2.066   5.721  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.763  -2.515   4.819  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.691  -0.023   5.126  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.346  -0.652   5.495  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.567  -0.139   6.516  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.870  -1.759   4.813  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.351  -0.717   6.845  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.668  -2.337   5.132  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.911  -1.821   6.144  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.692  -2.399   6.441  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.276   0.165   4.507  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.775  -0.352   6.966  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.609   1.041   5.292  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.861  -0.197   4.074  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       3.919   0.725   7.059  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.468  -2.177   4.020  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       1.756  -0.304   7.645  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.324  -3.202   4.583  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.651  -3.227   5.944  1.00  0.00           H  
ATOM    179  N   SER A  14       6.411  -2.829   6.580  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.374  -4.262   6.455  1.00  0.00           C  
ATOM    181  C   SER A  14       5.200  -4.837   7.225  1.00  0.00           C  
ATOM    182  O   SER A  14       4.678  -4.190   8.154  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.721  -4.880   6.847  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.218  -4.356   8.110  1.00  0.00           O  
ATOM    185  H   SER A  14       5.951  -2.437   7.354  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.194  -4.456   5.407  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.597  -5.949   6.934  1.00  0.00           H  
ATOM    188  HB3 SER A  14       8.432  -4.665   6.064  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.759  -6.004   6.833  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.613  -6.623   7.455  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.550  -6.925   6.417  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.833  -7.629   5.438  1.00  0.00           O  
ATOM    193  H   GLY A  15       5.205  -6.476   6.095  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.924  -7.532   7.948  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.210  -5.941   8.188  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.324  -6.395   6.564  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.282  -6.592   5.581  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.561  -5.740   4.357  1.00  0.00           C  
ATOM    199  O   PRO A  16       0.379  -4.522   4.385  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.012  -6.125   6.276  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.620  -5.765   7.674  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.866  -5.560   7.673  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.202  -7.627   5.285  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.408  -5.267   5.752  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.740  -6.922   6.264  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.120  -4.855   7.970  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -0.889  -6.564   8.350  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       1.089  -4.520   7.483  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       1.286  -5.883   8.614  1.00  0.00           H  
ATOM    210  N   THR A  17       1.087  -6.365   3.341  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.438  -5.702   2.123  1.00  0.00           C  
ATOM    212  C   THR A  17       0.379  -5.888   1.056  1.00  0.00           C  
ATOM    213  O   THR A  17       0.296  -5.118   0.084  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.786  -6.229   1.630  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.796  -7.671   1.725  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.922  -5.651   2.455  1.00  0.00           C  
ATOM    217  H   THR A  17       1.303  -7.322   3.396  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.548  -4.647   2.325  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.910  -5.942   0.597  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.382  -8.010   1.039  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.798  -5.941   3.487  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.898  -4.572   2.382  1.00  0.00           H  
ATOM    223 HG23 THR A  17       4.864  -6.021   2.081  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.422  -6.901   1.233  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.457  -7.218   0.297  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.708  -6.440   0.633  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.211  -6.508   1.761  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.748  -8.731   0.289  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -2.813  -9.085  -0.736  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -0.475  -9.491   0.005  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.302  -7.449   2.035  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.116  -6.924  -0.685  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.100  -9.019   1.268  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -3.729  -8.566  -0.498  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.983 -10.151  -0.710  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -2.477  -8.795  -1.720  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -0.688 -10.548  -0.020  1.00  0.00           H  
ATOM    238 HG22 VAL A  18       0.248  -9.280   0.779  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.076  -9.180  -0.949  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.189  -5.716  -0.328  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.350  -4.882  -0.186  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.620  -5.716  -0.270  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.574  -6.908  -0.629  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.340  -3.833  -1.292  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.799  -2.877  -1.371  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.750  -5.740  -1.205  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.306  -4.377   0.768  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.480  -4.308  -2.252  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.142  -3.128  -1.123  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.735  -5.119   0.101  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.025  -5.769   0.001  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.376  -5.981  -1.473  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.946  -5.194  -2.331  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.090  -4.932   0.697  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.684  -4.206   0.461  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -7.952  -6.728   0.494  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.808  -4.777   1.729  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.039  -5.443   0.656  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.173  -3.974   0.202  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.106  -7.039  -1.769  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.499  -7.354  -3.128  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.208  -6.163  -3.776  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.179  -5.621  -3.227  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.397  -8.584  -3.126  1.00  0.00           C  
ATOM    265  OG  SER A  21      -9.754  -9.662  -2.455  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.382  -7.655  -1.061  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.602  -7.579  -3.685  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.323  -8.353  -2.621  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -10.607  -8.882  -4.142  1.00  0.00           H  
ATOM    270  HG  SER A  21      -8.935  -9.838  -2.942  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.683  -5.726  -4.883  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.238  -4.603  -5.581  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.334  -3.406  -5.498  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.492  -2.433  -6.245  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.887  -6.174  -5.246  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.373  -4.870  -6.617  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.195  -4.355  -5.147  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.380  -3.464  -4.595  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.440  -2.395  -4.442  1.00  0.00           C  
ATOM    280  C   THR A  23      -6.048  -2.907  -4.760  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.718  -4.064  -4.460  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.507  -1.745  -3.029  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.185  -2.687  -2.000  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.903  -1.224  -2.769  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.288  -4.259  -4.025  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.690  -1.651  -5.183  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.821  -0.912  -2.983  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.428  -3.580  -2.287  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.952  -0.789  -1.782  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.605  -2.041  -2.840  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -9.151  -0.474  -3.506  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.267  -2.092  -5.391  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.961  -2.485  -5.830  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.878  -1.682  -5.120  1.00  0.00           C  
ATOM    295  O   THR A  24      -3.050  -0.493  -4.875  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.854  -2.305  -7.362  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.271  -0.969  -7.742  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.720  -3.331  -8.087  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.567  -1.170  -5.579  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.833  -3.533  -5.606  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.824  -2.446  -7.647  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.975  -0.641  -7.159  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.627  -3.197  -9.154  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.752  -3.195  -7.796  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.406  -4.328  -7.818  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.784  -2.324  -4.775  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.692  -1.644  -4.109  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.127  -0.910  -5.139  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.883  -1.515  -5.900  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.191  -2.638  -3.332  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.597  -1.878  -2.441  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.675  -3.276  -4.986  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -1.115  -0.928  -3.421  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.409  -3.159  -2.601  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.604  -3.352  -4.028  1.00  0.00           H  
ATOM    316  N   GLN A  26      -0.064   0.376  -5.215  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.641   1.158  -6.169  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.739   1.962  -5.504  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.493   2.761  -4.575  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.322   2.010  -7.001  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.286   1.147  -7.823  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.231   1.930  -8.713  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.913   3.029  -9.183  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.394   1.375  -8.963  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.697   0.819  -4.605  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.124   0.451  -6.826  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.895   2.644  -6.340  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.246   2.626  -7.682  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.706   0.491  -8.454  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.872   0.549  -7.140  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.587   0.496  -8.553  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.037   1.805  -9.566  1.00  0.00           H  
ATOM    333  N   VAL A  27       2.948   1.696  -5.937  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.137   2.341  -5.436  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.221   3.739  -6.010  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.484   3.918  -7.201  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.415   1.530  -5.819  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.685   2.204  -5.318  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.329   0.116  -5.278  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.051   1.028  -6.648  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.068   2.401  -4.361  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.468   1.473  -6.897  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.647   2.283  -4.242  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.766   3.190  -5.750  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.544   1.614  -5.603  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.272   0.151  -4.200  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.204  -0.443  -5.575  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.442  -0.363  -5.666  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.963   4.716  -5.183  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.984   6.092  -5.611  1.00  0.00           C  
ATOM    351  C   LEU A  28       5.376   6.655  -5.389  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.954   7.311  -6.259  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.926   6.901  -4.852  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.479   6.378  -4.946  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.520   7.307  -4.223  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       1.054   6.193  -6.396  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.766   4.501  -4.246  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.765   6.114  -6.668  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       3.209   6.931  -3.810  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.936   7.909  -5.234  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.428   5.420  -4.452  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.566   8.290  -4.668  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.798   7.368  -3.181  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -0.485   6.920  -4.305  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       1.682   5.450  -6.863  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       1.165   7.131  -6.918  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       0.023   5.874  -6.434  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.922   6.355  -4.245  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.277   6.736  -3.879  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.939   5.460  -3.432  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.230   4.490  -3.197  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.306   7.736  -2.698  1.00  0.00           C  
ATOM    373  CG  ASN A  29       6.619   9.062  -2.939  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       6.515   9.546  -4.073  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       6.190   9.679  -1.874  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.426   5.797  -3.604  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.778   7.145  -4.742  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.829   7.272  -1.848  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.339   7.924  -2.447  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.344   9.251  -1.000  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       5.734  10.542  -1.968  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.280   5.403  -3.286  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.954   4.182  -2.828  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.427   3.714  -1.468  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.328   2.507  -1.205  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.423   4.605  -2.710  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.558   5.738  -3.660  1.00  0.00           C  
ATOM    388  CD  PRO A  30      10.255   6.478  -3.591  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.857   3.383  -3.547  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.633   4.907  -1.695  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.065   3.782  -2.987  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      12.373   6.376  -3.353  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.727   5.366  -4.659  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      10.290   7.202  -2.792  1.00  0.00           H  
ATOM    395  HD3 PRO A  30      10.025   6.956  -4.530  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.057   4.665  -0.616  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.584   4.311   0.705  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.059   4.406   0.755  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.400   3.678   1.503  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.165   5.310   1.728  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.629   5.642   1.501  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      10.996   6.777   0.781  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.631   4.823   1.972  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.317   7.072   0.544  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      12.956   5.115   1.743  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.293   6.236   1.026  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.614   6.522   0.782  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.122   5.604  -0.883  1.00  0.00           H  
ATOM    409  HA  TYR A  31       8.919   3.317   0.960  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.606   6.231   1.688  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.072   4.889   2.718  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.225   7.432   0.405  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.364   3.940   2.537  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      12.582   7.957  -0.014  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.725   4.457   2.119  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.026   5.715   0.451  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.491   5.259  -0.071  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.062   5.409  -0.084  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.406   4.542  -1.143  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.585   4.754  -2.343  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.632   6.868  -0.221  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.190   7.093   0.152  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.238   7.450  -0.793  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.781   6.933   1.469  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.921   7.648  -0.426  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.475   7.126   1.838  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.550   7.482   0.893  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.752   7.674   1.265  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.045   5.792  -0.674  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.720   5.049   0.876  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.233   7.485   0.429  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.763   7.188  -1.244  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.537   7.577  -1.823  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.512   6.651   2.211  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.186   7.924  -1.167  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.179   6.998   2.869  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.333   7.335   0.573  1.00  0.00           H  
ATOM    438  N   SER A  33       3.642   3.613  -0.719  1.00  0.00           N  
ATOM    439  CA  SER A  33       2.891   2.787  -1.606  1.00  0.00           C  
ATOM    440  C   SER A  33       1.503   2.729  -1.037  1.00  0.00           C  
ATOM    441  O   SER A  33       1.352   2.498   0.156  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.526   1.403  -1.677  1.00  0.00           C  
ATOM    443  OG  SER A  33       4.896   1.503  -2.025  1.00  0.00           O  
ATOM    444  H   SER A  33       3.548   3.459   0.243  1.00  0.00           H  
ATOM    445  HA  SER A  33       2.872   3.243  -2.583  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.444   0.921  -0.714  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.020   0.809  -2.423  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.102   2.424  -2.217  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.516   2.968  -1.840  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.838   3.057  -1.353  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.755   2.130  -2.126  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.585   1.952  -3.334  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.302   4.527  -1.417  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.774   4.761  -1.127  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -3.122   6.233  -1.029  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.405   6.881  -2.021  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -3.193   6.747   0.172  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.673   3.055  -2.811  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.834   2.747  -0.317  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.733   5.101  -0.703  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.090   4.905  -2.406  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.361   4.316  -1.917  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -3.015   4.284  -0.187  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -3.032   6.172   0.956  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.437   7.693   0.275  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.670   1.491  -1.422  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.642   0.643  -2.049  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.701   1.491  -2.704  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.470   2.179  -2.017  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.296  -0.283  -1.038  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.146  -1.329  -0.121  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.685   1.573  -0.446  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.143   0.049  -2.800  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.877   0.282  -0.326  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.963  -0.931  -1.580  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.715   1.472  -3.991  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.664   2.188  -4.781  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.604   1.185  -5.394  1.00  0.00           C  
ATOM    479  O   LEU A  36      -6.133   0.331  -6.185  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.950   3.025  -5.852  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -4.021   4.132  -5.316  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.289   4.820  -6.452  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.812   5.152  -4.510  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -7.793   1.195  -5.048  1.00  0.00           O  
ATOM    485  H   LEU A  36      -4.050   0.919  -4.463  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.226   2.837  -4.126  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.365   2.356  -6.465  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.700   3.489  -6.474  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.284   3.685  -4.666  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.711   4.092  -7.003  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.627   5.571  -6.045  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.005   5.288  -7.109  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -4.144   5.926  -4.163  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.270   4.672  -3.659  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.576   5.593  -5.135  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.560  -4.714   8.301  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.033  -4.288   9.717  1.00  0.00           C  
HETATM  499  C3  MAN A 101      10.093  -2.779   9.829  1.00  0.00           C  
HETATM  500  C4  MAN A 101      10.995  -2.237   8.721  1.00  0.00           C  
HETATM  501  C5  MAN A 101      10.452  -2.668   7.359  1.00  0.00           C  
HETATM  502  C6  MAN A 101      11.289  -2.175   6.190  1.00  0.00           C  
HETATM  503  O2  MAN A 101      11.328  -4.787   9.988  1.00  0.00           O  
HETATM  504  O3  MAN A 101      10.684  -2.450  11.079  1.00  0.00           O  
HETATM  505  O4  MAN A 101      11.066  -0.824   8.807  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.413  -4.116   7.298  1.00  0.00           O  
HETATM  507  O6  MAN A 101      10.674  -2.496   4.931  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.650  -5.807   8.232  1.00  0.00           H  
HETATM  509  H2  MAN A 101       9.319  -4.667  10.464  1.00  0.00           H  
HETATM  510  H3  MAN A 101       9.081  -2.362   9.728  1.00  0.00           H  
HETATM  511  H4  MAN A 101      11.996  -2.673   8.857  1.00  0.00           H  
HETATM  512  H5  MAN A 101       9.429  -2.268   7.279  1.00  0.00           H  
HETATM  513  H61 MAN A 101      12.283  -2.637   6.267  1.00  0.00           H  
HETATM  514  H62 MAN A 101      11.423  -1.088   6.285  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      11.271  -5.749   9.981  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      11.549  -2.886  11.054  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      10.178  -0.465   8.675  1.00  0.00           H  
HETATM  518  HO6 MAN A 101       9.751  -2.747   5.074  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -6.452  -8.427   4.808  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.859  -7.681   3.726  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.686  -6.229   4.152  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.273  -5.800   5.152  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.764  -7.765   2.489  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.123  -7.501   2.884  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.669  -9.138   1.834  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.580  -9.426   4.561  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.388  -8.007   4.974  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.883  -8.333   5.671  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.895  -8.105   3.489  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.450  -7.007   1.785  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.727  -7.980   2.301  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.326  -9.171   0.978  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.961  -9.899   2.543  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.653  -9.316   1.515  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.875  -5.490   3.438  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.635  -4.104   3.753  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.794  -3.251   3.163  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.333  -3.576   2.097  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.273  -3.693   3.179  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.478  -2.698   4.028  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -3.214  -1.431   4.291  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.904  -1.282   5.300  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.155  -0.552   3.372  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.402  -5.886   2.669  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.628  -3.998   4.827  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.671  -4.581   3.053  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.435  -3.250   2.207  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.247  -3.157   4.977  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.556  -2.468   3.517  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.633  -0.765   2.570  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.653   0.279   3.494  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.154  -2.193   3.859  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.287  -1.347   3.518  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.954  -0.311   2.421  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.777  -0.030   2.120  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.759  -0.640   4.787  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.049  -1.587   5.805  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.621  -1.935   4.643  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.089  -1.981   3.173  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.979   0.020   5.139  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.650  -0.068   4.580  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.741  -1.205   6.360  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.999   0.276   1.856  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.882   1.260   0.793  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.368   2.568   1.404  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.811   2.954   2.481  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.272   1.471   0.140  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.266   2.189  -1.187  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.363   2.834  -1.701  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.325   2.261  -2.139  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.094   3.264  -2.916  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.854   2.925  -3.207  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.897   0.057   2.193  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.183   0.900   0.053  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.736   0.509  -0.015  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.884   2.040   0.823  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.220   2.970  -1.235  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.323   1.862  -2.072  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.772   3.799  -3.564  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.588   2.636  -4.112  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.407   3.210   0.730  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.783   4.473   1.196  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.843   4.256   2.370  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.506   5.192   3.109  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.796   5.596   1.486  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.434   6.159   0.245  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.710   5.790  -0.134  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.744   7.059  -0.556  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.284   6.301  -1.275  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.312   7.576  -1.699  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.582   7.193  -2.054  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.157   7.701  -3.192  1.00  0.00           O  
ATOM     75  H   TYR A   5      -6.074   2.824  -0.112  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -5.152   4.785   0.375  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.579   5.205   2.119  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.292   6.399   2.002  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.259   5.091   0.478  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.746   7.354  -0.271  1.00  0.00           H  
ATOM     81  HE1 TYR A   5     -10.282   6.000  -1.554  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -6.760   8.274  -2.311  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.516   7.724  -3.912  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.391   3.046   2.513  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.409   2.752   3.501  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.136   2.304   2.837  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.185   1.764   1.712  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.735   2.333   1.936  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.219   3.650   4.070  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.766   1.972   4.157  1.00  0.00           H  
ATOM     91  N   GLN A   7      -1.022   2.540   3.480  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.271   2.141   2.965  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.400   0.613   2.993  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.273  -0.002   4.043  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.391   2.819   3.772  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.806   2.463   3.336  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.863   3.219   4.121  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.656   3.589   5.275  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       4.998   3.445   3.518  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.065   2.997   4.349  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.327   2.469   1.938  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.278   3.891   3.683  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.277   2.547   4.811  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       2.954   1.404   3.484  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.917   2.698   2.287  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.151   3.142   2.598  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.694   3.929   4.013  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.623   0.028   1.833  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.718  -1.419   1.693  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.123  -1.920   1.939  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.318  -2.927   2.596  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.219  -1.857   0.316  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.897  -0.866  -1.065  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.736   0.588   1.035  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.073  -1.854   2.441  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.503  -2.885   0.149  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.857  -1.774   0.283  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.108  -1.227   1.419  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.446  -1.662   1.652  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.452  -0.963   0.811  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.643  -1.300  -0.346  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.916  -0.448   0.858  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.688  -1.478   2.687  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.507  -2.724   1.464  1.00  0.00           H  
ATOM    125  N   GLY A  10       6.074   0.019   1.377  1.00  0.00           N  
ATOM    126  CA  GLY A  10       7.144   0.693   0.714  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.415   0.341   1.416  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.368  -0.425   2.396  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.843   0.281   2.289  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.186   0.375  -0.319  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.998   1.762   0.767  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.529   0.868   0.961  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.822   0.586   1.590  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.801   0.992   3.076  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.563   2.157   3.413  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.988   1.314   0.855  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      12.056   0.857  -0.611  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.327   1.054   1.558  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      13.109   1.568  -1.438  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.499   1.455   0.174  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.983  -0.480   1.532  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.794   2.375   0.881  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.274  -0.200  -0.641  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      11.096   1.029  -1.075  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      14.114   1.586   1.045  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.538  -0.004   1.536  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.270   1.391   2.582  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      13.092   1.182  -2.446  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      14.082   1.394  -1.000  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.903   2.628  -1.454  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.966   0.010   3.943  1.00  0.00           N  
ATOM    152  CA  GLY A  12      11.010   0.258   5.360  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.718  -0.125   6.055  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.697  -0.321   7.271  1.00  0.00           O  
ATOM    155  H   GLY A  12      11.044  -0.913   3.618  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.821  -0.310   5.791  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      11.196   1.310   5.525  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.651  -0.261   5.292  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.350  -0.558   5.862  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.201  -2.046   6.165  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.564  -2.901   5.339  1.00  0.00           O  
ATOM    162  CB  TYR A  13       6.206  -0.075   4.932  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.802  -0.401   5.441  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       4.109   0.483   6.252  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       4.185  -1.606   5.119  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.849   0.176   6.729  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.932  -1.914   5.586  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       2.267  -1.025   6.389  1.00  0.00           C  
ATOM    169  OH  TYR A  13       1.022  -1.347   6.877  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.752  -0.189   4.317  1.00  0.00           H  
ATOM    171  HA  TYR A  13       7.292  -0.007   6.787  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.273   0.997   4.821  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.327  -0.533   3.962  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.570   1.425   6.512  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.707  -2.312   4.491  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.324   0.876   7.362  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.480  -2.858   5.315  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.417  -0.647   6.604  1.00  0.00           H  
ATOM    179  N   SER A  14       6.659  -2.337   7.325  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.389  -3.686   7.756  1.00  0.00           C  
ATOM    181  C   SER A  14       4.910  -3.791   8.118  1.00  0.00           C  
ATOM    182  O   SER A  14       4.446  -3.135   9.064  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.235  -4.018   8.982  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.644  -3.763   8.725  1.00  0.00           O  
ATOM    185  H   SER A  14       6.415  -1.604   7.933  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.625  -4.371   6.955  1.00  0.00           H  
ATOM    187  HB2 SER A  14       6.886  -3.399   9.793  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.101  -5.059   9.237  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.169  -4.560   7.366  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.759  -4.711   7.615  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.126  -5.560   6.549  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.853  -6.261   5.837  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.550  -5.055   6.609  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       2.607  -5.159   8.586  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.296  -3.735   7.596  1.00  0.00           H  
ATOM    196  N   PRO A  16       0.799  -5.512   6.388  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.095  -6.293   5.377  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.361  -5.731   3.992  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.024  -4.613   3.688  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.395  -6.130   5.740  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.416  -5.424   7.058  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -0.126  -4.667   7.151  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.378  -7.336   5.411  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.884  -5.546   4.974  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.860  -7.102   5.804  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -2.254  -4.745   7.100  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.484  -6.147   7.858  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -0.224  -3.693   6.695  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.193  -4.575   8.178  1.00  0.00           H  
ATOM    210  N   THR A  17       1.015  -6.491   3.173  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.386  -6.017   1.874  1.00  0.00           C  
ATOM    212  C   THR A  17       0.318  -6.308   0.817  1.00  0.00           C  
ATOM    213  O   THR A  17       0.244  -5.624  -0.212  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.759  -6.574   1.474  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.815  -7.978   1.784  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.875  -5.844   2.209  1.00  0.00           C  
ATOM    217  H   THR A  17       1.262  -7.400   3.442  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.476  -4.943   1.952  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.889  -6.446   0.410  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.995  -8.077   2.729  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.732  -5.947   3.275  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.853  -4.796   1.950  1.00  0.00           H  
ATOM    223 HG23 THR A  17       4.831  -6.265   1.933  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.504  -7.308   1.066  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.582  -7.638   0.156  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.810  -6.810   0.501  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.332  -6.872   1.631  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.927  -9.156   0.171  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.110  -9.457  -0.747  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -0.719  -9.975  -0.258  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.385  -7.832   1.886  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.257  -7.360  -0.836  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.192  -9.439   1.180  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -3.322 -10.515  -0.736  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.870  -9.148  -1.754  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.977  -8.911  -0.405  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -0.957 -11.028  -0.215  1.00  0.00           H  
ATOM    238 HG22 VAL A  18       0.111  -9.763   0.399  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.449  -9.711  -1.269  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.252  -6.042  -0.445  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.380  -5.170  -0.272  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.672  -5.934  -0.499  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.657  -7.059  -1.012  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.272  -4.006  -1.253  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.699  -3.090  -1.125  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.820  -6.058  -1.327  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.363  -4.779   0.733  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.359  -4.376  -2.264  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.072  -3.306  -1.061  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.775  -5.353  -0.068  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.088  -5.929  -0.267  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.367  -6.052  -1.754  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.973  -5.169  -2.531  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.144  -5.055   0.396  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.707  -4.502   0.417  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.108  -6.907   0.188  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.943  -4.985   1.455  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.121  -5.486   0.240  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.114  -4.067  -0.042  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.005  -7.136  -2.150  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.336  -7.374  -3.538  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.128  -6.185  -4.095  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.195  -5.837  -3.575  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.143  -8.662  -3.635  1.00  0.00           C  
ATOM    265  OG  SER A  21      -9.460  -9.719  -2.962  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.266  -7.815  -1.491  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.418  -7.485  -4.096  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.113  -8.517  -3.183  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -10.266  -8.933  -4.672  1.00  0.00           H  
ATOM    270  HG  SER A  21      -8.571  -9.761  -3.343  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.598  -5.567  -5.118  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.204  -4.390  -5.671  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.367  -3.165  -5.426  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.633  -2.104  -5.983  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.773  -5.913  -5.524  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.325  -4.517  -6.736  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.173  -4.243  -5.217  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.364  -3.293  -4.596  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.443  -2.215  -4.368  1.00  0.00           C  
ATOM    280  C   THR A  23      -6.055  -2.708  -4.721  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.727  -3.866  -4.461  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.500  -1.679  -2.901  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.145  -2.694  -1.959  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.892  -1.182  -2.572  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.210  -4.140  -4.119  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.705  -1.422  -5.053  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.811  -0.851  -2.808  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.427  -3.558  -2.292  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -9.600  -1.989  -2.687  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.152  -0.375  -3.241  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.914  -0.824  -1.553  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.270  -1.884  -5.333  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.977  -2.310  -5.786  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.860  -1.607  -5.045  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.931  -0.405  -4.819  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.842  -2.107  -7.314  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.265  -0.771  -7.692  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.683  -3.128  -8.057  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.550  -0.948  -5.477  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.900  -3.369  -5.587  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.806  -2.237  -7.589  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.836  -0.392  -6.999  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.722  -2.995  -7.794  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -4.370  -4.123  -7.777  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.561  -2.997  -9.122  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.856  -2.354  -4.634  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.706  -1.771  -3.970  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.136  -1.050  -5.010  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.884  -1.679  -5.775  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.116  -2.855  -3.247  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.603  -2.239  -2.377  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.881  -3.323  -4.782  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -1.067  -1.048  -3.253  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.509  -3.339  -2.512  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.439  -3.586  -3.971  1.00  0.00           H  
ATOM    316  N   GLN A  26      -0.045   0.243  -5.095  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.636   1.048  -6.069  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.771   1.791  -5.428  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.689   2.198  -4.263  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.329   2.031  -6.735  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.445   1.360  -7.516  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.395   2.347  -8.158  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -2.015   3.472  -8.521  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.618   1.943  -8.322  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.654   0.688  -4.463  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.031   0.389  -6.827  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.778   2.650  -5.973  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.228   2.660  -7.414  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -1.008   0.753  -8.295  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -2.005   0.727  -6.845  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.841   1.030  -8.024  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.278   2.548  -8.717  1.00  0.00           H  
ATOM    333  N   VAL A  27       2.820   1.954  -6.168  1.00  0.00           N  
ATOM    334  CA  VAL A  27       3.976   2.662  -5.711  1.00  0.00           C  
ATOM    335  C   VAL A  27       3.800   4.147  -6.020  1.00  0.00           C  
ATOM    336  O   VAL A  27       3.746   4.545  -7.180  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.260   2.135  -6.413  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.492   2.908  -5.978  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.450   0.656  -6.139  1.00  0.00           C  
ATOM    340  H   VAL A  27       2.826   1.598  -7.081  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.062   2.497  -4.645  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.138   2.267  -7.478  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.358   3.955  -6.208  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.355   2.535  -6.507  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.640   2.791  -4.915  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.547   0.496  -5.075  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.340   0.306  -6.640  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.590   0.117  -6.505  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.648   4.941  -4.992  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.539   6.373  -5.156  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.918   6.994  -5.141  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.227   7.876  -5.927  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.654   7.016  -4.078  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.154   6.711  -4.153  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.821   5.338  -3.625  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.362   7.781  -3.449  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.621   4.543  -4.093  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.088   6.560  -6.120  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       3.013   6.679  -3.117  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.786   8.085  -4.125  1.00  0.00           H  
ATOM    361  HG  LEU A  28       0.862   6.718  -5.193  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.240   5.161  -3.728  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       1.095   5.288  -2.581  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       1.371   4.593  -4.181  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.658   7.828  -2.411  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -0.691   7.560  -3.533  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       0.589   8.718  -3.935  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.726   6.532  -4.215  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.126   6.943  -4.025  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.858   5.645  -3.722  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.189   4.656  -3.473  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.308   7.890  -2.784  1.00  0.00           C  
ATOM    373  CG  ASN A  29       6.737   9.317  -2.856  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       7.270  10.236  -2.222  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       5.700   9.528  -3.591  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.408   5.807  -3.630  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.502   7.398  -4.931  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.847   7.422  -1.930  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.367   7.961  -2.588  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       5.322   8.774  -4.093  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       5.308  10.425  -3.618  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.206   5.592  -3.693  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.922   4.341  -3.354  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.548   3.836  -1.946  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.559   2.638  -1.662  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.402   4.754  -3.397  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.434   5.957  -4.277  1.00  0.00           C  
ATOM    388  CD  PRO A  30      10.147   6.685  -4.030  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.727   3.564  -4.079  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.739   4.983  -2.397  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      11.995   3.949  -3.806  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      12.273   6.583  -4.011  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.506   5.660  -5.313  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      10.265   7.365  -3.201  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.825   7.215  -4.913  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.203   4.761  -1.073  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.834   4.402   0.276  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.317   4.448   0.438  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.743   3.744   1.272  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.481   5.386   1.257  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.988   5.472   1.147  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.588   6.304   0.213  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.811   4.725   1.973  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.952   6.387   0.105  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.184   4.804   1.869  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.747   5.638   0.932  1.00  0.00           C  
ATOM    407  OH  TYR A  31      15.114   5.730   0.823  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.218   5.697  -1.360  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.200   3.409   0.489  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       9.083   6.372   1.069  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.231   5.094   2.265  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.960   6.893  -0.440  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.365   4.070   2.706  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.396   7.040  -0.630  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.809   4.213   2.521  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.482   4.838   0.875  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.667   5.247  -0.378  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.233   5.382  -0.297  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.571   4.408  -1.259  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.674   4.555  -2.463  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.814   6.829  -0.636  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.388   7.221  -0.263  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.496   6.313   0.300  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.950   8.521  -0.459  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.225   6.693   0.659  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.672   8.907  -0.108  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.817   7.991   0.455  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.456   8.375   0.838  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.162   5.731  -1.068  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.930   5.158   0.714  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.478   7.534  -0.159  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.904   6.952  -1.705  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.817   5.294   0.462  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.623   9.237  -0.907  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.548   5.969   1.087  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.351   9.925  -0.270  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -0.875   8.848   0.105  1.00  0.00           H  
ATOM    438  N   SER A  33       3.874   3.470  -0.751  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.131   2.568  -1.575  1.00  0.00           C  
ATOM    440  C   SER A  33       1.804   2.383  -0.895  1.00  0.00           C  
ATOM    441  O   SER A  33       1.767   2.124   0.304  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.881   1.245  -1.744  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.238   1.479  -2.107  1.00  0.00           O  
ATOM    444  H   SER A  33       3.832   3.351   0.220  1.00  0.00           H  
ATOM    445  HA  SER A  33       2.973   3.040  -2.534  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.847   0.663  -0.835  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.416   0.706  -2.556  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.317   2.343  -2.523  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.737   2.545  -1.614  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.575   2.559  -1.009  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.571   1.754  -1.827  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.448   1.666  -3.055  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.023   4.023  -0.841  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.417   4.224  -0.299  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.767   5.679  -0.151  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.279   6.295  -1.059  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.514   6.234   0.993  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.819   2.623  -2.594  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.496   2.116  -0.029  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.340   4.496  -0.152  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.944   4.537  -1.786  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.122   3.765  -0.976  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.487   3.748   0.668  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.113   5.699   1.710  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -2.729   7.186   1.093  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.519   1.140  -1.140  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.557   0.387  -1.776  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.577   1.335  -2.366  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.326   2.012  -1.627  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.244  -0.528  -0.775  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.113  -1.586   0.167  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.523   1.187  -0.161  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.121  -0.212  -2.561  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.832   0.054  -0.085  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.908  -1.173  -1.327  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.567   1.422  -3.652  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.469   2.229  -4.390  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.340   1.322  -5.208  1.00  0.00           C  
ATOM    479  O   LEU A  36      -5.825   0.659  -6.129  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.717   3.232  -5.272  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.880   4.279  -4.532  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.159   5.179  -5.515  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.763   5.110  -3.610  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -7.536   1.228  -4.914  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.908   0.892  -4.158  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.091   2.763  -3.688  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.062   2.677  -5.928  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.441   3.754  -5.878  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.137   3.779  -3.928  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.507   4.586  -6.140  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.575   5.909  -4.975  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.883   5.688  -6.134  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -5.211   4.471  -2.861  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.543   5.585  -4.184  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -4.163   5.864  -3.123  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.470  -4.085   9.822  1.00  0.00           C  
HETATM  498  C2  MAN A 101       9.156  -3.191  11.050  1.00  0.00           C  
HETATM  499  C3  MAN A 101       9.503  -1.739  10.750  1.00  0.00           C  
HETATM  500  C4  MAN A 101      10.966  -1.646  10.325  1.00  0.00           C  
HETATM  501  C5  MAN A 101      11.218  -2.566   9.134  1.00  0.00           C  
HETATM  502  C6  MAN A 101      12.662  -2.594   8.694  1.00  0.00           C  
HETATM  503  O2  MAN A 101       9.922  -3.598  12.158  1.00  0.00           O  
HETATM  504  O3  MAN A 101       9.321  -0.981  11.943  1.00  0.00           O  
HETATM  505  O4  MAN A 101      11.279  -0.319   9.973  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.851  -3.935   9.472  1.00  0.00           O  
HETATM  507  O6  MAN A 101      12.851  -3.571   7.666  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.321  -5.139  10.100  1.00  0.00           H  
HETATM  509  H2  MAN A 101       8.091  -3.243  11.317  1.00  0.00           H  
HETATM  510  H3  MAN A 101       8.848  -1.380   9.942  1.00  0.00           H  
HETATM  511  H4  MAN A 101      11.601  -1.976  11.161  1.00  0.00           H  
HETATM  512  H5  MAN A 101      10.583  -2.243   8.294  1.00  0.00           H  
HETATM  513  H61 MAN A 101      13.279  -2.814   9.576  1.00  0.00           H  
HETATM  514  H62 MAN A 101      12.938  -1.592   8.331  1.00  0.00           H  
HETATM  515  HO2 MAN A 101       9.740  -2.934  12.836  1.00  0.00           H  
HETATM  516  HO3 MAN A 101       9.479  -0.051  11.738  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      11.170   0.240  10.749  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      11.972  -3.896   7.426  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -5.781  -8.050   4.938  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.198  -7.288   3.866  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.183  -5.816   4.253  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.889  -5.418   5.188  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.025  -7.503   2.603  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.415  -7.398   2.941  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.744  -8.867   1.984  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.776  -7.760   5.017  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.302  -7.814   5.828  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.724  -9.071   4.765  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.187  -7.628   3.696  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.776  -6.727   1.893  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.936  -7.850   2.267  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.010  -9.642   2.686  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.694  -8.941   1.744  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.326  -8.979   1.080  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.384  -5.021   3.574  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.240  -3.625   3.916  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.331  -2.781   3.192  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.728  -3.093   2.063  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -2.792  -3.188   3.601  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.250  -2.041   4.467  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.832  -0.694   4.145  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.010   0.147   5.014  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.081  -0.450   2.903  1.00  0.00           N  
ATOM     26  H   GLN A   2      -3.862  -5.385   2.821  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.415  -3.545   4.979  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.153  -4.046   3.755  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -2.725  -2.911   2.561  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.479  -2.262   5.499  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.175  -1.996   4.352  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.878  -1.120   2.218  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.504   0.402   2.675  1.00  0.00           H  
ATOM     34  N   SER A   3      -5.799  -1.745   3.870  1.00  0.00           N  
ATOM     35  CA  SER A   3      -6.938  -0.916   3.470  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.668   0.035   2.261  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.519   0.373   1.932  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.321  -0.092   4.685  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.370  -0.926   5.840  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.365  -1.492   4.712  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.775  -1.559   3.245  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.584   0.681   4.838  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.295   0.351   4.533  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.272  -0.878   6.182  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.753   0.487   1.640  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.715   1.411   0.507  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.226   2.776   1.006  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.702   3.268   2.036  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.136   1.512  -0.088  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.302   2.323  -1.357  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.476   2.948  -1.669  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.482   2.527  -2.422  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.390   3.498  -2.857  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.187   3.262  -3.340  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.632   0.197   1.972  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.033   1.028  -0.237  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.501   0.520  -0.301  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.779   1.950   0.663  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.273   2.972  -1.091  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.465   2.175  -2.521  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -11.169   4.061  -3.347  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.006   3.259  -4.312  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.258   3.355   0.289  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.616   4.636   0.649  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.698   4.506   1.860  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.322   5.494   2.478  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.607   5.812   0.799  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.165   6.301  -0.513  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.373   7.043  -1.376  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.463   6.021  -0.898  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.853   7.482  -2.589  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.955   6.465  -2.111  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.143   7.192  -2.952  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.616   7.606  -4.178  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.936   2.910  -0.529  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.960   4.845  -0.185  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.434   5.503   1.421  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.095   6.636   1.276  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.357   7.270  -1.090  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.099   5.452  -0.234  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.219   8.058  -3.246  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -9.970   6.238  -2.399  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.494   7.994  -4.077  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.332   3.294   2.171  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.380   3.058   3.213  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.083   2.565   2.614  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.068   2.134   1.443  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.712   2.532   1.689  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.204   3.980   3.747  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.760   2.310   3.891  1.00  0.00           H  
ATOM     91  N   GLN A   7      -1.026   2.599   3.390  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.284   2.168   2.944  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.404   0.654   3.048  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.444   0.103   4.143  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.384   2.863   3.763  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.818   2.497   3.368  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.851   3.246   4.199  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.596   3.607   5.340  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.017   3.483   3.644  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.139   2.897   4.317  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.387   2.451   1.907  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.275   3.930   3.647  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.249   2.614   4.805  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       2.962   1.435   3.518  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.971   2.736   2.326  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.224   3.191   2.731  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.697   3.948   4.184  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.445   0.002   1.904  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.543  -1.454   1.821  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.927  -1.951   2.188  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.071  -2.945   2.886  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.144  -1.919   0.427  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.817  -0.869  -0.906  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.410   0.517   1.068  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -0.154  -1.873   2.532  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.502  -2.925   0.269  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.933  -1.902   0.342  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.947  -1.268   1.723  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.268  -1.673   2.077  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.307  -1.260   1.095  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.495  -1.904   0.062  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.790  -0.513   1.120  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.514  -1.216   3.023  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.297  -2.745   2.193  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.943  -0.170   1.391  1.00  0.00           N  
ATOM    126  CA  GLY A  10       7.053   0.281   0.614  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.292   0.131   1.442  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.339  -0.723   2.334  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.690   0.326   2.193  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.129  -0.311  -0.287  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.924   1.322   0.358  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.283   0.932   1.197  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.453   0.900   2.037  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.071   1.489   3.409  1.00  0.00           C  
ATOM    135  O   ILE A  11       9.494   2.576   3.487  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.633   1.696   1.422  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.933   1.202  -0.004  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      12.877   1.547   2.301  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      13.013   1.994  -0.720  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.231   1.557   0.444  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.735  -0.136   2.169  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.366   2.743   1.385  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.259   0.173   0.037  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      11.032   1.264  -0.595  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.692   2.103   1.860  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.147   0.503   2.365  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      12.669   1.930   3.288  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.721   3.032  -0.782  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      13.133   1.598  -1.717  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.943   1.907  -0.180  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.325   0.751   4.456  1.00  0.00           N  
ATOM    152  CA  GLY A  12       9.991   1.208   5.783  1.00  0.00           C  
ATOM    153  C   GLY A  12       8.766   0.517   6.346  1.00  0.00           C  
ATOM    154  O   GLY A  12       8.577   0.465   7.561  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.763  -0.123   4.337  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      10.828   1.026   6.437  1.00  0.00           H  
ATOM    157  HA3 GLY A  12       9.802   2.271   5.745  1.00  0.00           H  
ATOM    158  N   TYR A  13       7.945  -0.035   5.481  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.724  -0.681   5.916  1.00  0.00           C  
ATOM    160  C   TYR A  13       6.657  -2.084   5.354  1.00  0.00           C  
ATOM    161  O   TYR A  13       6.678  -2.276   4.146  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.479   0.134   5.471  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.121  -0.404   5.973  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.375   0.296   6.915  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.594  -1.603   5.495  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.151  -0.187   7.355  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.387  -2.089   5.927  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.664  -1.381   6.854  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.451  -1.869   7.288  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.167  -0.039   4.525  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.738  -0.730   6.995  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.580   1.146   5.835  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.450   0.156   4.392  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       3.756   1.228   7.303  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.160  -2.170   4.771  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       1.585   0.369   8.088  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.027  -3.025   5.519  1.00  0.00           H  
ATOM    178  HH  TYR A  13      -0.207  -1.176   7.151  1.00  0.00           H  
ATOM    179  N   SER A  14       6.574  -3.036   6.220  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.409  -4.407   5.844  1.00  0.00           C  
ATOM    181  C   SER A  14       5.457  -5.078   6.816  1.00  0.00           C  
ATOM    182  O   SER A  14       5.747  -5.204   8.003  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.762  -5.106   5.798  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.581  -4.536   4.738  1.00  0.00           O  
ATOM    185  H   SER A  14       6.649  -2.833   7.177  1.00  0.00           H  
ATOM    186  HA  SER A  14       5.967  -4.425   4.858  1.00  0.00           H  
ATOM    187  HB2 SER A  14       8.250  -4.986   6.754  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.611  -6.156   5.594  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.302  -5.432   6.325  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.287  -6.067   7.124  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.272  -6.685   6.217  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.623  -7.577   5.448  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.105  -5.277   5.377  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.742  -6.826   7.742  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.811  -5.322   7.743  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.014  -6.249   6.244  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.036  -6.710   5.290  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.267  -5.989   3.970  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.229  -4.897   3.753  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.327  -6.320   5.891  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.027  -5.630   7.189  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.440  -5.282   7.185  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.105  -7.777   5.141  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.846  -5.665   5.206  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.916  -7.211   6.049  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.619  -4.729   7.267  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.253  -6.289   8.014  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.592  -4.268   6.845  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.850  -5.416   8.176  1.00  0.00           H  
ATOM    210  N   THR A  17       1.077  -6.570   3.143  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.467  -5.965   1.914  1.00  0.00           C  
ATOM    212  C   THR A  17       0.440  -6.181   0.811  1.00  0.00           C  
ATOM    213  O   THR A  17       0.387  -5.433  -0.167  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.878  -6.437   1.526  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.996  -7.866   1.752  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.915  -5.708   2.370  1.00  0.00           C  
ATOM    217  H   THR A  17       1.450  -7.456   3.351  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.515  -4.902   2.100  1.00  0.00           H  
ATOM    219  HB  THR A  17       3.050  -6.217   0.482  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.101  -8.283   0.888  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.830  -4.650   2.183  1.00  0.00           H  
ATOM    222 HG22 THR A  17       4.910  -6.049   2.130  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.707  -5.888   3.416  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.388  -7.185   0.982  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.468  -7.421   0.060  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.652  -6.553   0.469  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.064  -6.546   1.642  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -1.890  -8.916   0.018  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.044  -9.129  -0.961  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -0.710  -9.787  -0.377  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.256  -7.771   1.758  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.134  -7.114  -0.920  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.218  -9.210   1.004  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.728  -8.841  -1.952  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.884  -8.518  -0.666  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.335 -10.168  -0.959  1.00  0.00           H  
ATOM    237 HG21 VAL A  18       0.100  -9.638   0.322  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.383  -9.525  -1.374  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.011 -10.824  -0.360  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.165  -5.821  -0.462  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.271  -4.942  -0.233  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.572  -5.708  -0.287  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.614  -6.856  -0.751  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.268  -3.834  -1.270  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.728  -2.876  -1.279  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.798  -5.873  -1.369  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.156  -4.498   0.743  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.413  -4.253  -2.254  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.076  -3.151  -1.052  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.617  -5.106   0.230  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -7.927  -5.709   0.212  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.426  -5.845  -1.218  1.00  0.00           C  
ATOM    253  O   ALA A  20      -8.027  -5.065  -2.108  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.893  -4.909   1.062  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.497  -4.227   0.654  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -7.833  -6.699   0.632  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.543  -4.892   2.084  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -9.876  -5.351   1.020  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.932  -3.899   0.689  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.271  -6.825  -1.425  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.798  -7.171  -2.715  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.427  -5.964  -3.399  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.312  -5.299  -2.840  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.805  -8.286  -2.518  1.00  0.00           C  
ATOM    265  OG  SER A  21     -10.203  -9.330  -1.751  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.589  -7.364  -0.670  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.991  -7.546  -3.325  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.665  -7.903  -1.988  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -11.112  -8.685  -3.473  1.00  0.00           H  
ATOM    270  HG  SER A  21      -9.261  -9.332  -1.962  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.932  -5.662  -4.575  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.401  -4.530  -5.306  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.358  -3.442  -5.381  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.406  -2.583  -6.267  1.00  0.00           O  
ATOM    275  H   GLY A  22      -9.233  -6.226  -4.971  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.659  -4.847  -6.306  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.281  -4.138  -4.821  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.398  -3.480  -4.488  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.368  -2.469  -4.467  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.987  -3.068  -4.695  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.730  -4.217  -4.314  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.420  -1.622  -3.170  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.410  -2.463  -1.996  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.677  -0.781  -3.161  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.363  -4.216  -3.838  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.574  -1.815  -5.302  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.564  -0.963  -3.132  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.531  -3.391  -2.249  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.719  -0.196  -2.254  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.542  -1.425  -3.225  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.666  -0.118  -4.012  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.124  -2.305  -5.323  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.795  -2.745  -5.657  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.751  -1.926  -4.924  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.950  -0.739  -4.678  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.547  -2.657  -7.186  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.956  -1.361  -7.711  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.286  -3.756  -7.918  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.372  -1.380  -5.559  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.703  -3.779  -5.360  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.486  -2.773  -7.358  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.567  -0.925  -7.089  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.091  -3.681  -8.978  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.345  -3.647  -7.736  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -3.958  -4.719  -7.556  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.664  -2.547  -4.575  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.582  -1.876  -3.898  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.253  -1.143  -4.932  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.044  -1.749  -5.653  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.271  -2.891  -3.111  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.678  -2.168  -2.190  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.564  -3.500  -4.790  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -1.010  -1.157  -3.215  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.357  -3.397  -2.394  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.670  -3.616  -3.804  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.030   0.136  -5.059  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.730   0.920  -6.034  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.821   1.727  -5.374  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.583   2.437  -4.385  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.233   1.824  -6.805  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.291   1.052  -7.582  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.222   1.940  -8.385  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.844   3.028  -8.850  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.438   1.498  -8.549  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.623   0.577  -4.467  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.191   0.232  -6.729  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.732   2.478  -6.106  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.335   2.420  -7.503  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.797   0.374  -8.260  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.878   0.479  -6.879  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.664   0.631  -8.145  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.083   2.036  -9.056  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.008   1.605  -5.892  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.139   2.326  -5.377  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.090   3.743  -5.913  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.306   3.978  -7.110  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.478   1.645  -5.771  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.668   2.386  -5.174  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.487   0.184  -5.334  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.130   1.019  -6.670  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.055   2.350  -4.300  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.567   1.677  -6.847  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.675   3.405  -5.531  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.585   1.897  -5.465  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.588   2.386  -4.098  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.383   0.130  -4.261  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.416  -0.280  -5.629  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.662  -0.337  -5.798  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.746   4.664  -5.054  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.622   6.053  -5.437  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.964   6.711  -5.290  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.514   7.287  -6.232  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.600   6.763  -4.535  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.216   6.112  -4.427  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.297   6.953  -3.560  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.607   5.893  -5.797  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.581   4.404  -4.123  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.294   6.111  -6.464  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       3.016   6.825  -3.541  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.472   7.768  -4.909  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.326   5.152  -3.944  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.221   7.944  -3.978  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.692   7.010  -2.557  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -0.685   6.502  -3.533  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.538   6.838  -6.315  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -0.381   5.472  -5.681  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       1.226   5.211  -6.359  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.517   6.561  -4.127  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.785   7.139  -3.782  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.684   5.984  -3.401  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.168   4.900  -3.145  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.630   8.111  -2.595  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.694   9.278  -2.864  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.576   9.757  -3.989  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       5.027   9.747  -1.839  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.092   5.979  -3.457  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.183   7.658  -4.641  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.265   7.569  -1.737  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.608   8.508  -2.364  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       5.160   9.343  -0.954  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.399  10.487  -1.987  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.016   6.164  -3.353  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.956   5.074  -3.031  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.604   4.325  -1.735  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.671   3.084  -1.684  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.298   5.794  -2.904  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.153   6.960  -3.815  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.740   7.423  -3.635  1.00  0.00           C  
ATOM    389  HA  PRO A  30      10.004   4.360  -3.839  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.449   6.101  -1.879  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.101   5.144  -3.220  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.846   7.741  -3.545  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.312   6.649  -4.836  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.677   8.099  -2.796  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.359   7.893  -4.529  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.205   5.055  -0.701  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.856   4.410   0.544  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.338   4.264   0.650  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.829   3.347   1.305  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.344   5.251   1.748  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.832   5.564   1.792  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.379   6.560   0.998  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.679   4.882   2.650  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.717   6.860   1.051  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.027   5.177   2.707  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.537   6.168   1.905  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.882   6.473   1.956  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.144   6.033  -0.773  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.327   3.440   0.585  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.816   6.192   1.769  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.098   4.712   2.651  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.736   7.102   0.322  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.275   4.101   3.278  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.116   7.641   0.422  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.675   4.633   3.378  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.380   5.646   1.888  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.608   5.136  -0.008  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.174   5.092   0.093  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.508   4.284  -1.018  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.519   4.674  -2.192  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.574   6.485   0.191  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.163   6.477   0.717  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.069   6.674  -0.109  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.931   6.247   2.064  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.788   6.638   0.401  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.659   6.213   2.577  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.589   6.407   1.749  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.692   6.352   2.264  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.052   5.803  -0.571  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.962   4.580   1.021  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.177   7.083   0.858  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.564   6.934  -0.790  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.223   6.853  -1.164  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.775   6.096   2.720  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.056   6.796  -0.254  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.508   6.031   3.629  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -0.721   6.838   3.098  1.00  0.00           H  
ATOM    438  N   SER A  33       3.897   3.211  -0.648  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.106   2.426  -1.546  1.00  0.00           C  
ATOM    440  C   SER A  33       1.708   2.407  -0.966  1.00  0.00           C  
ATOM    441  O   SER A  33       1.559   2.203   0.236  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.689   1.020  -1.654  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.067   1.079  -1.998  1.00  0.00           O  
ATOM    444  H   SER A  33       3.955   2.907   0.281  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.089   2.908  -2.512  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.586   0.512  -0.707  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.164   0.471  -2.423  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.285   1.962  -2.315  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.712   2.644  -1.773  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.641   2.795  -1.282  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.601   1.906  -2.053  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.416   1.685  -3.250  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.046   4.265  -1.400  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.427   4.595  -0.877  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.735   6.076  -0.922  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.252   6.590  -1.905  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.433   6.768   0.135  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.865   2.691  -2.746  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.657   2.516  -0.239  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.331   4.857  -0.848  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.999   4.548  -2.442  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.153   4.076  -1.486  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.506   4.251   0.143  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.017   6.326   0.913  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -2.621   7.728   0.137  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.590   1.376  -1.368  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.584   0.558  -1.994  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.610   1.409  -2.701  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.406   2.129  -2.058  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.265  -0.326  -0.984  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.127  -1.351  -0.024  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.644   1.519  -0.399  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.089  -0.067  -2.723  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.866   0.266  -0.314  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.921  -0.987  -1.524  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.577   1.342  -3.992  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.477   2.029  -4.853  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.224   0.986  -5.639  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.428   0.879  -5.488  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.724   2.977  -5.788  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.930   4.102  -5.115  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.173   4.910  -6.152  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.857   5.007  -4.322  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.569   0.175  -6.325  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.902   0.765  -4.418  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.173   2.590  -4.247  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.039   2.387  -6.380  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.445   3.428  -6.453  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.211   3.670  -4.436  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.476   4.270  -6.672  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.637   5.712  -5.665  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.874   5.326  -6.859  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -5.343   4.439  -3.544  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.607   5.421  -4.981  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -4.286   5.809  -3.877  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.868  -5.070   4.700  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.748  -4.493   5.835  1.00  0.00           C  
HETATM  499  C3  MAN A 101      10.976  -3.003   5.599  1.00  0.00           C  
HETATM  500  C4  MAN A 101      11.616  -2.826   4.244  1.00  0.00           C  
HETATM  501  C5  MAN A 101      10.711  -3.405   3.149  1.00  0.00           C  
HETATM  502  C6  MAN A 101      11.358  -3.360   1.789  1.00  0.00           C  
HETATM  503  O2  MAN A 101      12.012  -5.136   5.839  1.00  0.00           O  
HETATM  504  O3  MAN A 101      11.877  -2.492   6.566  1.00  0.00           O  
HETATM  505  O4  MAN A 101      11.903  -1.455   4.024  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.483  -4.807   3.431  1.00  0.00           O  
HETATM  507  O6  MAN A 101      12.499  -4.210   1.774  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.836  -6.167   4.762  1.00  0.00           H  
HETATM  509  H2  MAN A 101      10.250  -4.629   6.806  1.00  0.00           H  
HETATM  510  H3  MAN A 101      10.015  -2.467   5.615  1.00  0.00           H  
HETATM  511  H4  MAN A 101      12.555  -3.397   4.291  1.00  0.00           H  
HETATM  512  H5  MAN A 101       9.761  -2.847   3.142  1.00  0.00           H  
HETATM  513  H61 MAN A 101      11.637  -2.318   1.579  1.00  0.00           H  
HETATM  514  H62 MAN A 101      10.637  -3.677   1.021  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      12.514  -4.718   6.547  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      12.049  -1.571   6.328  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      12.480  -1.442   3.251  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      12.245  -4.996   2.278  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -5.180  -7.796   5.900  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.273  -7.251   4.573  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.325  -5.717   4.667  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.968  -5.175   5.567  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.535  -7.823   3.934  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.532  -9.241   4.180  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.545  -7.589   2.438  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.207  -8.832   5.814  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.992  -7.467   6.455  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.309  -7.516   6.389  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.409  -7.551   3.999  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.404  -7.369   4.389  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.970  -9.697   3.448  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.502  -6.527   2.239  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.449  -8.000   2.013  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.687  -8.070   1.991  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.632  -5.028   3.780  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.555  -3.585   3.832  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.647  -2.978   2.935  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.889  -3.453   1.830  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.135  -3.133   3.436  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.545  -2.040   4.345  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -3.229  -0.699   4.222  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.342   0.047   5.185  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.615  -0.351   3.047  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.165  -5.488   3.041  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.754  -3.288   4.850  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.484  -3.994   3.486  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.152  -2.771   2.420  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.620  -2.361   5.373  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.505  -1.916   4.089  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -3.439  -0.952   2.292  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -4.107   0.490   2.937  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.300  -1.959   3.426  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.438  -1.361   2.759  1.00  0.00           C  
ATOM     36  C   SER A   3      -7.066  -0.154   1.866  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.909   0.258   1.793  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.472  -0.992   3.818  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.843  -0.352   4.921  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.012  -1.547   4.268  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.873  -2.122   2.128  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -9.203  -0.321   3.389  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.964  -1.887   4.170  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.180   0.554   4.956  1.00  0.00           H  
ATOM     45  N   HIS A   4      -8.055   0.382   1.180  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.893   1.514   0.271  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.357   2.735   1.038  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.892   3.089   2.089  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.260   1.820  -0.373  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.271   2.880  -1.435  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.178   3.910  -1.443  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.538   3.022  -2.564  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.010   4.637  -2.515  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.020   4.125  -3.217  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.955   0.001   1.290  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.191   1.238  -0.501  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.657   0.922  -0.817  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.933   2.135   0.410  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -10.876   4.067  -0.769  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.726   2.386  -2.887  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.596   5.506  -2.770  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.878   4.314  -4.173  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.284   3.340   0.515  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.643   4.510   1.140  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.878   4.202   2.419  1.00  0.00           C  
ATOM     66  O   TYR A   5      -5.210   4.688   3.499  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.561   5.740   1.279  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -6.558   6.627   0.064  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -5.914   7.851   0.099  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.154   6.237  -1.119  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -5.861   8.662  -1.008  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.113   7.047  -2.236  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -6.460   8.258  -2.174  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -6.390   9.063  -3.290  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.904   2.979  -0.317  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.867   4.767   0.434  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.574   5.405   1.443  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.238   6.327   2.126  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.443   8.164   1.020  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -7.667   5.287  -1.162  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -5.352   9.614  -0.959  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.585   6.725  -3.152  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -5.445   9.256  -3.377  1.00  0.00           H  
ATOM     84  N   GLY A   6      -3.903   3.347   2.290  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.030   3.004   3.377  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.749   2.475   2.809  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.756   1.999   1.653  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.726   2.920   1.427  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -2.837   3.881   3.979  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.487   2.236   3.984  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.659   2.574   3.558  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.625   2.087   3.093  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.634   0.564   3.116  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.513  -0.047   4.165  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.791   2.665   3.921  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.191   2.298   3.398  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.318   2.902   4.237  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       4.166   3.122   5.426  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.453   3.163   3.630  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.719   2.979   4.451  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.727   2.404   2.065  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.711   3.741   3.927  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.705   2.306   4.937  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.286   1.222   3.424  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.285   2.636   2.377  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.582   2.994   2.672  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.192   3.504   4.182  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.737  -0.017   1.954  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.709  -1.465   1.795  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.084  -2.090   1.857  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.251  -3.171   2.380  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.045  -1.810   0.478  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.693  -0.844  -0.935  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.805   0.553   1.157  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.112  -1.891   2.586  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.207  -2.856   0.262  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -1.016  -1.624   0.540  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.072  -1.421   1.327  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.379  -2.007   1.322  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.371  -1.189   0.574  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.530  -1.331  -0.645  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.907  -0.541   0.935  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.723  -2.115   2.340  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.320  -2.985   0.866  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.979  -0.288   1.265  1.00  0.00           N  
ATOM    126  CA  GLY A  10       7.024   0.496   0.698  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.318   0.104   1.330  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.322  -0.756   2.225  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.759  -0.177   2.211  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.066   0.318  -0.367  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.842   1.543   0.889  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.403   0.711   0.914  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.700   0.403   1.485  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.703   0.804   2.965  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.483   1.971   3.307  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.854   1.144   0.756  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.821   0.867  -0.755  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.208   0.727   1.344  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.855   1.656  -1.543  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.338   1.393   0.212  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.853  -0.664   1.410  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.734   2.204   0.923  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.007  -0.183  -0.925  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.843   1.123  -1.138  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      14.003   1.236   0.821  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.334  -0.340   1.242  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.238   0.989   2.392  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.711   2.713  -1.373  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.742   1.450  -2.597  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.847   1.372  -1.223  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.861  -0.166   3.822  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.926   0.107   5.229  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.637  -0.223   5.939  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.591  -0.231   7.172  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.910  -1.092   3.498  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.724  -0.478   5.663  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      11.144   1.156   5.373  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.595  -0.502   5.180  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.312  -0.839   5.764  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.283  -2.317   6.088  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.866  -3.142   5.356  1.00  0.00           O  
ATOM    162  CB  TYR A  13       6.153  -0.461   4.828  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.768  -0.747   5.398  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       4.172   0.132   6.288  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       4.060  -1.889   5.040  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.914  -0.108   6.798  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.805  -2.139   5.551  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       2.236  -1.243   6.427  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.977  -1.480   6.930  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.694  -0.507   4.201  1.00  0.00           H  
ATOM    171  HA  TYR A  13       7.219  -0.287   6.688  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.204   0.598   4.622  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.256  -1.001   3.900  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.705   1.026   6.577  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.510  -2.594   4.357  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.470   0.591   7.490  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.273  -3.033   5.258  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.430  -0.732   6.660  1.00  0.00           H  
ATOM    179  N   SER A  14       6.637  -2.651   7.170  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.575  -4.001   7.629  1.00  0.00           C  
ATOM    181  C   SER A  14       5.155  -4.283   8.116  1.00  0.00           C  
ATOM    182  O   SER A  14       4.767  -3.857   9.205  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.610  -4.153   8.754  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.863  -3.532   8.313  1.00  0.00           O  
ATOM    185  H   SER A  14       6.182  -1.970   7.709  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.831  -4.667   6.820  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.245  -3.657   9.641  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.786  -5.199   8.952  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.353  -4.918   7.280  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.987  -5.187   7.657  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.234  -5.966   6.593  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.822  -6.855   5.955  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.677  -5.210   6.399  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       2.977  -5.747   8.579  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.493  -4.240   7.814  1.00  0.00           H  
ATOM    196  N   PRO A  16       0.938  -5.662   6.375  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.114  -6.345   5.401  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.319  -5.775   4.008  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.138  -4.672   3.701  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.327  -6.083   5.874  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.217  -5.141   7.034  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.184  -4.613   7.050  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.311  -7.405   5.405  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.895  -5.647   5.064  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.784  -7.016   6.171  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.920  -4.330   6.921  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.419  -5.685   7.944  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.244  -3.680   6.509  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.517  -4.491   8.069  1.00  0.00           H  
ATOM    210  N   THR A  17       0.993  -6.519   3.181  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.328  -6.066   1.865  1.00  0.00           C  
ATOM    212  C   THR A  17       0.236  -6.409   0.852  1.00  0.00           C  
ATOM    213  O   THR A  17       0.265  -5.954  -0.306  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.669  -6.664   1.451  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.611  -8.088   1.600  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.778  -6.114   2.330  1.00  0.00           C  
ATOM    217  H   THR A  17       1.311  -7.410   3.447  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.440  -4.992   1.904  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.872  -6.407   0.423  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.346  -8.377   2.153  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.574  -6.374   3.358  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.805  -5.038   2.235  1.00  0.00           H  
ATOM    223 HG23 THR A  17       4.727  -6.533   2.032  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.714  -7.213   1.281  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.829  -7.590   0.451  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.933  -6.586   0.635  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.395  -6.362   1.763  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.365  -9.002   0.814  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.552  -9.395  -0.064  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.268 -10.023   0.686  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.659  -7.553   2.198  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.509  -7.588  -0.580  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.695  -8.983   1.842  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -3.908 -10.371   0.229  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.238  -9.422  -1.097  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -4.343  -8.671   0.053  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -0.431  -9.712   1.294  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.965 -10.104  -0.348  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.621 -10.979   1.036  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.333  -5.975  -0.429  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.417  -5.043  -0.383  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.712  -5.782  -0.614  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.711  -6.873  -1.201  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.233  -3.938  -1.420  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.694  -2.996  -1.215  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.903  -6.173  -1.287  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.435  -4.606   0.604  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.234  -4.362  -2.413  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.050  -3.233  -1.327  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.791  -5.219  -0.112  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.119  -5.776  -0.266  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.449  -5.964  -1.738  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.971  -5.195  -2.588  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.133  -4.862   0.391  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.677  -4.386   0.397  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.147  -6.734   0.230  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     -10.118  -5.295   0.299  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -9.115  -3.900  -0.100  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.889  -4.738   1.435  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.231  -6.967  -2.036  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.599  -7.278  -3.392  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.284  -6.084  -4.047  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.317  -5.600  -3.570  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.484  -8.514  -3.408  1.00  0.00           C  
ATOM    265  OG  SER A  21      -9.793  -9.616  -2.818  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.595  -7.523  -1.314  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.689  -7.493  -3.934  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.383  -8.314  -2.846  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -10.740  -8.767  -4.427  1.00  0.00           H  
ATOM    270  HG  SER A  21     -10.313  -9.923  -2.069  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.692  -5.605  -5.112  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.188  -4.435  -5.767  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.253  -3.264  -5.607  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.373  -2.266  -6.329  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.900  -6.057  -5.476  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.314  -4.643  -6.818  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.145  -4.176  -5.339  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.333  -3.366  -4.666  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.338  -2.337  -4.461  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.955  -2.911  -4.743  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.673  -4.066  -4.403  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.392  -1.713  -3.029  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.214  -2.705  -2.009  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.705  -1.006  -2.794  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.304  -4.166  -4.094  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.531  -1.565  -5.191  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.595  -0.989  -2.947  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.438  -3.578  -2.362  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -9.518  -1.707  -2.904  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -8.814  -0.204  -3.508  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.711  -0.605  -1.793  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.124  -2.141  -5.369  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.811  -2.584  -5.749  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.738  -1.817  -5.006  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.882  -0.618  -4.776  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.612  -2.448  -7.274  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.060  -1.137  -7.741  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.368  -3.544  -8.011  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.390  -1.214  -5.580  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.726  -3.629  -5.491  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.558  -2.545  -7.483  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.695  -0.746  -7.116  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.423  -3.466  -7.789  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -4.006  -4.510  -7.692  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.217  -3.437  -9.075  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.681  -2.497  -4.621  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.593  -1.859  -3.916  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.281  -1.152  -4.930  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.090  -1.773  -5.616  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.222  -2.900  -3.111  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.596  -2.216  -2.112  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.597  -3.452  -4.832  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -1.012  -1.126  -3.242  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.441  -3.404  -2.423  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.642  -3.624  -3.793  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.067   0.124  -5.083  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.807   0.891  -6.040  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.852   1.705  -5.333  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.579   2.312  -4.291  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.117   1.793  -6.858  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.173   1.032  -7.650  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.019   1.935  -8.519  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.560   2.987  -8.995  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.245   1.537  -8.749  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.603   0.578  -4.521  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.299   0.199  -6.706  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.618   2.475  -6.187  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.483   2.365  -7.551  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.686   0.306  -8.282  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.821   0.520  -6.953  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.540   0.687  -8.350  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.836   2.091  -9.302  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.035   1.712  -5.876  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.124   2.442  -5.299  1.00  0.00           C  
ATOM    335  C   VAL A  27       3.985   3.896  -5.729  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.298   4.263  -6.871  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.494   1.850  -5.737  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.645   2.548  -5.038  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.541   0.353  -5.454  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.194   1.235  -6.718  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.029   2.382  -4.225  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.604   1.995  -6.801  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.537   2.436  -3.970  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.638   3.598  -5.293  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.577   2.104  -5.352  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.413   0.183  -4.395  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.495  -0.043  -5.769  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.747  -0.142  -5.994  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.446   4.699  -4.840  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.144   6.089  -5.126  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.442   6.884  -5.035  1.00  0.00           C  
ATOM    352  O   LEU A  28       4.777   7.685  -5.916  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.108   6.601  -4.087  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.193   7.786  -4.487  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.190   8.070  -3.383  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       1.981   9.047  -4.798  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.260   4.335  -3.948  1.00  0.00           H  
ATOM    358  HA  LEU A  28       2.731   6.166  -6.119  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       1.485   5.773  -3.782  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.674   6.909  -3.219  1.00  0.00           H  
ATOM    361  HG  LEU A  28       0.630   7.502  -5.364  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.715   8.317  -2.472  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -0.425   7.198  -3.220  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -0.437   8.901  -3.670  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       2.540   9.346  -3.924  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       1.299   9.834  -5.082  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       2.664   8.851  -5.612  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.166   6.623  -3.993  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.419   7.270  -3.717  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.409   6.164  -3.457  1.00  0.00           C  
ATOM    371  O   ASN A  29       6.976   5.049  -3.222  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.309   8.175  -2.472  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.304   9.302  -2.604  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.623  10.366  -3.089  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       4.099   9.086  -2.142  1.00  0.00           N  
ATOM    376  H   ASN A  29       4.890   5.907  -3.375  1.00  0.00           H  
ATOM    377  HA  ASN A  29       6.716   7.849  -4.578  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.035   7.572  -1.621  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.283   8.606  -2.288  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       3.888   8.220  -1.741  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       3.454   9.824  -2.199  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.735   6.427  -3.481  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.756   5.384  -3.278  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.544   4.561  -2.002  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.819   3.357  -1.981  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.059   6.172  -3.202  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.788   7.389  -4.004  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.360   7.741  -3.734  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.791   4.712  -4.124  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.278   6.407  -2.171  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      11.861   5.589  -3.627  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.440   8.191  -3.689  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.932   7.177  -5.052  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.279   8.375  -2.863  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       8.910   8.216  -4.594  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.058   5.197  -0.949  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.817   4.483   0.282  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.317   4.346   0.557  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.890   3.432   1.252  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.518   5.184   1.467  1.00  0.00           C  
ATOM    401  CG  TYR A  31      11.017   5.315   1.311  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.586   6.388   0.629  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.859   4.362   1.834  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.955   6.489   0.476  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.222   4.455   1.692  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.766   5.514   1.013  1.00  0.00           C  
ATOM    407  OH  TYR A  31      15.136   5.593   0.864  1.00  0.00           O  
ATOM    408  H   TYR A  31       8.867   6.158  -1.006  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.239   3.495   0.175  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       9.117   6.177   1.591  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.331   4.618   2.367  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.941   7.146   0.209  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.429   3.531   2.373  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.386   7.324  -0.055  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.857   3.690   2.114  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.429   4.744   0.504  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.515   5.240   0.022  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.087   5.149   0.236  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.385   4.378  -0.884  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.312   4.848  -2.021  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.442   6.531   0.410  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.000   6.458   0.865  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       1.957   6.738  -0.005  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.684   6.078   2.162  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.646   6.640   0.403  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.373   5.984   2.580  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.358   6.263   1.698  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.956   6.145   2.103  1.00  0.00           O  
ATOM    429  H   TYR A  32       6.893   5.960  -0.523  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.947   4.593   1.151  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.001   7.153   1.093  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.438   6.993  -0.565  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.184   7.035  -1.018  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.485   5.860   2.854  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.152   6.865  -0.289  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.145   5.691   3.593  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.016   6.475   3.008  1.00  0.00           H  
ATOM    438  N   SER A  33       3.832   3.255  -0.552  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.029   2.499  -1.477  1.00  0.00           C  
ATOM    440  C   SER A  33       1.629   2.466  -0.901  1.00  0.00           C  
ATOM    441  O   SER A  33       1.483   2.294   0.304  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.587   1.086  -1.625  1.00  0.00           C  
ATOM    443  OG  SER A  33       4.965   1.120  -1.964  1.00  0.00           O  
ATOM    444  H   SER A  33       3.955   2.898   0.349  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.021   3.007  -2.429  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.475   0.554  -0.693  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.051   0.565  -2.405  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.349   0.267  -1.730  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.626   2.629  -1.720  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.729   2.747  -1.230  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.662   1.827  -1.994  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.474   1.606  -3.195  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.191   4.204  -1.368  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.566   4.490  -0.791  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.975   5.937  -0.936  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.577   6.325  -1.918  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.668   6.738   0.039  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.777   2.634  -2.694  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.740   2.484  -0.183  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.477   4.838  -0.865  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.203   4.460  -2.417  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.289   3.874  -1.305  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.561   4.234   0.258  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.185   6.379   0.821  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -2.918   7.682  -0.037  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.629   1.258  -1.298  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.629   0.452  -1.933  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.655   1.348  -2.617  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.468   2.025  -1.948  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.323  -0.458  -0.929  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.206  -1.496   0.052  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.656   1.346  -0.323  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.144  -0.154  -2.683  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.933   0.111  -0.247  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.968  -1.116  -1.484  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.570   1.391  -3.914  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.468   2.127  -4.756  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.356   1.144  -5.458  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.562   1.141  -5.198  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.697   2.987  -5.772  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.925   4.177  -5.197  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.110   4.861  -6.281  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.890   5.173  -4.576  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.818   0.284  -6.199  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.859   0.869  -4.354  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.073   2.764  -4.130  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.997   2.346  -6.288  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.408   3.363  -6.494  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.253   3.833  -4.427  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.775   5.233  -7.046  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.419   4.154  -6.716  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.560   5.686  -5.852  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -5.434   4.705  -3.770  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.588   5.519  -5.325  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -4.333   6.014  -4.191  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.883  -3.561   9.255  1.00  0.00           C  
HETATM  498  C2  MAN A 101      11.006  -2.610   8.782  1.00  0.00           C  
HETATM  499  C3  MAN A 101      11.616  -3.140   7.485  1.00  0.00           C  
HETATM  500  C4  MAN A 101      12.122  -4.554   7.703  1.00  0.00           C  
HETATM  501  C5  MAN A 101      10.985  -5.445   8.214  1.00  0.00           C  
HETATM  502  C6  MAN A 101      11.446  -6.823   8.592  1.00  0.00           C  
HETATM  503  O2  MAN A 101      12.032  -2.533   9.755  1.00  0.00           O  
HETATM  504  O3  MAN A 101      12.728  -2.330   7.120  1.00  0.00           O  
HETATM  505  O4  MAN A 101      12.634  -5.045   6.484  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.421  -4.872   9.427  1.00  0.00           O  
HETATM  507  O6  MAN A 101      10.427  -7.504   9.326  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.515  -3.165  10.213  1.00  0.00           H  
HETATM  509  H2  MAN A 101      10.590  -1.612   8.577  1.00  0.00           H  
HETATM  510  H3  MAN A 101      10.845  -3.148   6.700  1.00  0.00           H  
HETATM  511  H4  MAN A 101      12.926  -4.552   8.455  1.00  0.00           H  
HETATM  512  H5  MAN A 101      10.161  -5.510   7.488  1.00  0.00           H  
HETATM  513  H61 MAN A 101      12.354  -6.708   9.198  1.00  0.00           H  
HETATM  514  H62 MAN A 101      11.716  -7.366   7.673  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      12.301  -3.435   9.972  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      13.326  -2.362   7.880  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      13.378  -4.479   6.245  1.00  0.00           H  
HETATM  518  HO6 MAN A 101       9.742  -6.851   9.516  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -6.574  -8.237   4.902  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.998  -7.486   3.808  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.813  -6.036   4.224  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.544  -5.542   5.087  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.914  -7.580   2.577  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.273  -7.272   2.964  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.860  -8.973   1.961  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.505  -7.844   5.139  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.957  -8.163   5.734  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.678  -9.237   4.644  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.035  -7.907   3.563  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.581  -6.856   1.849  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.870  -7.631   2.291  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.500  -9.010   1.092  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.195  -9.703   2.684  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -5.845  -9.195   1.669  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.840  -5.376   3.636  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.526  -3.995   3.947  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.598  -3.093   3.292  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.081  -3.388   2.196  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.120  -3.682   3.421  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.302  -2.707   4.269  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.930  -1.364   4.402  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.682  -1.094   5.337  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -2.676  -0.534   3.462  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.299  -5.833   2.952  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.557  -3.867   5.018  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.563  -4.605   3.352  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.216  -3.264   2.430  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.178  -3.119   5.260  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.328  -2.587   3.817  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.096  -0.839   2.733  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.066   0.360   3.498  1.00  0.00           H  
ATOM     34  N   SER A   3      -5.948  -2.028   3.951  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.045  -1.191   3.543  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.690  -0.157   2.453  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.517   0.194   2.227  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.641  -0.525   4.771  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.063  -1.523   5.703  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.436  -1.762   4.745  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.802  -1.845   3.135  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.896   0.103   5.237  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.497   0.068   4.486  1.00  0.00           H  
ATOM     44  HG  SER A   3      -7.987  -1.146   6.588  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.737   0.315   1.793  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.675   1.281   0.712  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.164   2.608   1.258  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.607   3.045   2.301  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.096   1.436   0.138  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.226   2.220  -1.137  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.349   2.938  -1.458  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.419   2.303  -2.211  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.228   3.417  -2.673  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.062   3.046  -3.153  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.625  -0.004   2.065  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.017   0.916  -0.062  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.498   0.454  -0.054  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.711   1.915   0.886  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.131   3.091  -0.878  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.434   1.864  -2.296  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.959   4.009  -3.202  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.939   2.870  -4.115  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.208   3.201   0.551  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.546   4.469   0.931  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.516   4.276   2.028  1.00  0.00           C  
ATOM     66  O   TYR A   5      -3.940   5.240   2.524  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.518   5.607   1.297  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.360   6.097   0.156  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.784   6.755  -0.917  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.731   5.922   0.161  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.550   7.222  -1.957  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -9.503   6.383  -0.874  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.910   7.033  -1.930  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.686   7.501  -2.964  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.897   2.765  -0.275  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.991   4.764   0.050  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.191   5.245   2.059  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.953   6.442   1.685  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.714   6.897  -0.930  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.193   5.411   0.993  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.082   7.733  -2.785  1.00  0.00           H  
ATOM     82  HE2 TYR A   5     -10.572   6.234  -0.856  1.00  0.00           H  
ATOM     83  HH  TYR A   5     -10.439   7.941  -2.546  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.251   3.050   2.370  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.241   2.790   3.337  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.974   2.350   2.667  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.006   1.912   1.501  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.748   2.305   1.970  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.050   3.697   3.889  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.573   2.016   4.013  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.877   2.443   3.370  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.398   2.019   2.855  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.483   0.496   2.848  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.353  -0.147   3.886  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.548   2.640   3.651  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.928   2.202   3.181  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.052   2.916   3.912  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.913   3.306   5.067  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.173   3.090   3.260  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.936   2.806   4.281  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.457   2.359   1.830  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.488   3.714   3.570  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.443   2.359   4.688  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       2.987   1.139   3.370  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.015   2.375   2.118  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.300   2.776   2.340  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.889   3.569   3.732  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.672  -0.056   1.676  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.722  -1.497   1.479  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.087  -2.075   1.782  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.210  -3.005   2.552  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.309  -1.842   0.052  1.00  0.00           C  
ATOM    113  SG  CYS A   8       1.155  -0.852  -1.234  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.779   0.539   0.901  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.006  -1.948   2.149  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.533  -2.881  -0.137  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.754  -1.683  -0.056  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.107  -1.527   1.177  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.413  -2.057   1.376  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.442  -1.305   0.610  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.762  -1.654  -0.523  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.967  -0.772   0.569  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.654  -2.011   2.426  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.424  -3.087   1.054  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.915  -0.256   1.200  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.978   0.506   0.621  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.207   0.304   1.450  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.139  -0.418   2.463  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.577  -0.009   2.084  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.150   0.169  -0.391  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.720   1.555   0.622  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.309   0.918   1.070  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.552   0.778   1.813  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.367   1.337   3.233  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.172   2.545   3.424  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.725   1.527   1.118  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.858   1.092  -0.346  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.034   1.265   1.864  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.913   1.857  -1.126  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.291   1.476   0.264  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.789  -0.274   1.877  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.518   2.586   1.153  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.122   0.046  -0.379  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.908   1.235  -0.839  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.836   1.794   1.373  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.244   0.206   1.862  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      12.943   1.613   2.882  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.952   1.488  -2.141  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      13.876   1.723  -0.655  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.660   2.906  -1.134  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.417   0.462   4.202  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.233   0.860   5.564  1.00  0.00           C  
ATOM    153  C   GLY A  12       8.941   0.334   6.148  1.00  0.00           C  
ATOM    154  O   GLY A  12       8.780   0.297   7.366  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.566  -0.485   3.990  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.060   0.497   6.157  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.215   1.938   5.608  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.021  -0.090   5.299  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.768  -0.622   5.788  1.00  0.00           C  
ATOM    160  C   TYR A  13       6.864  -2.128   5.901  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.445  -2.796   5.021  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.566  -0.229   4.898  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.224  -0.693   5.470  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.687  -1.935   5.145  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.524   0.097   6.370  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.506  -2.373   5.701  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.333  -0.332   6.923  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.834  -1.570   6.586  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.665  -2.020   7.162  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.202  -0.072   4.332  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.623  -0.215   6.777  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.535   0.846   4.793  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.687  -0.680   3.923  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.214  -2.569   4.447  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       3.921   1.068   6.627  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.109  -3.342   5.434  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       1.804   0.302   7.620  1.00  0.00           H  
ATOM    178  HH  TYR A  13      -0.013  -1.338   7.091  1.00  0.00           H  
ATOM    179  N   SER A  14       6.320  -2.654   6.966  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.306  -4.070   7.218  1.00  0.00           C  
ATOM    181  C   SER A  14       4.917  -4.433   7.713  1.00  0.00           C  
ATOM    182  O   SER A  14       4.332  -3.692   8.522  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.334  -4.381   8.298  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.496  -3.551   8.104  1.00  0.00           O  
ATOM    185  H   SER A  14       5.905  -2.078   7.647  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.552  -4.603   6.311  1.00  0.00           H  
ATOM    187  HB2 SER A  14       6.902  -4.185   9.268  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.627  -5.417   8.225  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.365  -5.504   7.220  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.061  -5.903   7.660  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.253  -6.487   6.539  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.810  -7.194   5.701  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.822  -6.040   6.534  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.165  -6.637   8.446  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.550  -5.035   8.045  1.00  0.00           H  
ATOM    196  N   PRO A  16       0.943  -6.215   6.483  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.075  -6.741   5.443  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.337  -6.073   4.096  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.070  -4.945   3.858  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.356  -6.424   5.938  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.193  -5.916   7.333  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.197  -5.361   7.412  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.199  -7.809   5.344  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.800  -5.677   5.297  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.959  -7.320   5.913  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.918  -5.141   7.530  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.314  -6.727   8.036  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.218  -4.329   7.094  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.579  -5.461   8.416  1.00  0.00           H  
ATOM    210  N   THR A  17       1.047  -6.759   3.244  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.389  -6.238   1.952  1.00  0.00           C  
ATOM    212  C   THR A  17       0.348  -6.606   0.879  1.00  0.00           C  
ATOM    213  O   THR A  17       0.478  -6.231  -0.305  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.799  -6.708   1.561  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.944  -8.119   1.873  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.852  -5.910   2.314  1.00  0.00           C  
ATOM    217  H   THR A  17       1.398  -7.641   3.487  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.411  -5.161   2.039  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.931  -6.565   0.499  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.829  -8.608   1.049  1.00  0.00           H  
ATOM    221 HG21 THR A  17       4.835  -6.235   2.008  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.736  -6.072   3.375  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.735  -4.859   2.097  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.673  -7.335   1.282  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.747  -7.706   0.393  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.938  -6.812   0.684  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.518  -6.866   1.771  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.161  -9.197   0.548  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.245  -9.574  -0.456  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -0.955 -10.109   0.392  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.723  -7.618   2.222  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.410  -7.530  -0.619  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.571  -9.337   1.538  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.872  -9.429  -1.460  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -4.110  -8.948  -0.300  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.522 -10.610  -0.321  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.263 -11.138   0.510  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.218  -9.864   1.142  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.528  -9.972  -0.590  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.276  -5.985  -0.258  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.362  -5.044  -0.104  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.711  -5.745  -0.267  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.769  -6.909  -0.692  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.216  -3.915  -1.122  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.613  -3.048  -1.053  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.786  -6.004  -1.106  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.303  -4.625   0.890  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.323  -4.318  -2.118  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -4.994  -3.186  -0.953  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.774  -5.057   0.102  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.126  -5.568  -0.019  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.469  -5.852  -1.473  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.886  -5.249  -2.394  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.119  -4.577   0.576  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.647  -4.164   0.494  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.190  -6.490   0.540  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     -10.116  -4.988   0.522  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -9.084  -3.652   0.019  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.863  -4.385   1.607  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.384  -6.760  -1.669  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.839  -7.148  -2.971  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.385  -5.951  -3.748  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.398  -5.349  -3.371  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.872  -8.254  -2.805  1.00  0.00           C  
ATOM    265  OG  SER A  21     -11.713  -7.987  -1.671  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.805  -7.209  -0.906  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.995  -7.549  -3.511  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.486  -8.313  -3.692  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -10.369  -9.196  -2.645  1.00  0.00           H  
ATOM    270  HG  SER A  21     -12.374  -7.329  -1.930  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.679  -5.589  -4.790  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.058  -4.471  -5.599  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.094  -3.317  -5.450  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.151  -2.353  -6.208  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.866  -6.086  -5.023  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.082  -4.780  -6.633  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.044  -4.147  -5.300  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.200  -3.410  -4.495  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.234  -2.362  -4.287  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.833  -2.879  -4.600  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.486  -4.028  -4.260  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.311  -1.770  -2.850  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.027  -2.768  -1.872  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.700  -1.215  -2.578  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.170  -4.210  -3.925  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.462  -1.582  -5.000  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.597  -0.966  -2.759  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.283  -3.632  -2.226  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -9.429  -2.006  -2.679  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -8.920  -0.427  -3.283  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.736  -0.821  -1.574  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.043  -2.072  -5.239  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.735  -2.490  -5.675  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.634  -1.757  -4.940  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.788  -0.590  -4.598  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.575  -2.290  -7.199  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.995  -0.956  -7.588  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.377  -3.319  -7.969  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.336  -1.145  -5.411  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.645  -3.546  -5.468  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.529  -2.409  -7.433  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.676  -0.635  -6.972  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.267  -3.143  -9.029  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.419  -3.244  -7.694  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.013  -4.309  -7.730  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.544  -2.439  -4.687  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.407  -1.832  -4.046  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.350  -1.046  -5.094  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.040  -1.616  -5.950  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.499  -2.898  -3.398  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.949  -2.229  -2.494  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.485  -3.377  -4.971  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.773  -1.153  -3.290  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.084  -3.469  -2.691  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.867  -3.562  -4.167  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.151   0.239  -5.097  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.773   1.080  -6.067  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.895   1.854  -5.447  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.746   2.433  -4.367  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.244   2.017  -6.698  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.352   1.299  -7.447  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.283   2.250  -8.152  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.882   3.337  -8.570  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.525   1.866  -8.290  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.437   0.648  -4.420  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.181   0.447  -6.841  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.695   2.609  -5.916  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.263   2.675  -7.385  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.908   0.647  -8.185  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.921   0.712  -6.743  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.782   0.988  -7.926  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.154   2.469  -8.740  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.016   1.847  -6.102  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.162   2.571  -5.637  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.067   4.009  -6.115  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.300   4.309  -7.293  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.488   1.924  -6.127  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.704   2.683  -5.614  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.562   0.473  -5.695  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.081   1.338  -6.939  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.143   2.558  -4.557  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.506   1.955  -7.205  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.606   2.209  -5.972  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.701   2.682  -4.534  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.667   3.702  -5.971  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.485   0.039  -6.047  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.723  -0.071  -6.106  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.530   0.423  -4.616  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.643   4.879  -5.239  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.574   6.284  -5.554  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.943   6.877  -5.420  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.537   7.370  -6.384  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.588   7.035  -4.643  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.099   6.788  -4.884  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.638   5.474  -4.304  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.289   7.940  -4.356  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.383   4.564  -4.348  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.241   6.388  -6.577  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.803   6.722  -3.632  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.775   8.097  -4.699  1.00  0.00           H  
ATOM    361  HG  LEU A  28       0.937   6.737  -5.951  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.816   5.484  -3.239  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       1.200   4.670  -4.756  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -0.416   5.342  -4.496  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.467   8.052  -3.297  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -0.758   7.763  -4.549  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       0.621   8.826  -4.878  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.473   6.742  -4.257  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.746   7.301  -3.912  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.680   6.137  -3.660  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.201   5.018  -3.501  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.625   8.119  -2.620  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.647   9.290  -2.644  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       4.659   9.307  -3.370  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       5.901  10.254  -1.824  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.015   6.194  -3.582  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.101   7.927  -4.716  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.345   7.463  -1.811  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.610   8.512  -2.414  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.695  10.186  -1.253  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       5.286  11.017  -1.773  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.014   6.354  -3.599  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.973   5.269  -3.346  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.675   4.509  -2.047  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.813   3.282  -1.983  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.318   5.991  -3.240  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.131   7.235  -4.028  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.704   7.645  -3.811  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.997   4.569  -4.168  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.530   6.206  -2.203  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.101   5.373  -3.656  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.806   8.000  -3.673  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.310   7.033  -5.074  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.633   8.268  -2.933  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.311   8.159  -4.675  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.256   5.223  -1.014  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.965   4.569   0.240  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.460   4.460   0.433  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.973   3.553   1.110  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.569   5.368   1.419  1.00  0.00           C  
ATOM    401  CG  TYR A  31      11.055   5.659   1.293  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.516   6.727   0.529  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.989   4.871   1.930  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.856   6.989   0.405  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.337   5.129   1.813  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.763   6.187   1.048  1.00  0.00           C  
ATOM    407  OH  TYR A  31      15.113   6.444   0.921  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.148   6.197  -1.090  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.405   3.582   0.228  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       9.053   6.308   1.527  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.424   4.798   2.325  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.805   7.358   0.019  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.652   4.042   2.534  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.190   7.824  -0.194  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      14.050   4.496   2.317  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.229   7.399   1.034  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.711   5.356  -0.178  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.282   5.322  -0.020  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.580   4.526  -1.120  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.567   4.920  -2.288  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.677   6.719   0.121  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.266   6.664   0.627  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       3.020   6.269   1.933  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.182   6.983  -0.182  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.747   6.186   2.425  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.896   6.906   0.314  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.688   6.503   1.620  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.590   6.415   2.119  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.136   6.038  -0.738  1.00  0.00           H  
ATOM    430  HA  TYR A  32       5.104   4.791   0.905  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.264   7.320   0.799  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.653   7.196  -0.848  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.856   6.019   2.570  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.351   7.296  -1.203  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.584   5.876   3.446  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.055   7.154  -0.318  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -0.570   6.746   3.027  1.00  0.00           H  
ATOM    438  N   SER A  33       3.972   3.450  -0.741  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.181   2.655  -1.637  1.00  0.00           C  
ATOM    440  C   SER A  33       1.799   2.534  -1.009  1.00  0.00           C  
ATOM    441  O   SER A  33       1.697   2.211   0.169  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.832   1.287  -1.811  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.198   1.426  -2.178  1.00  0.00           O  
ATOM    444  H   SER A  33       4.041   3.157   0.189  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.113   3.165  -2.587  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.775   0.738  -0.883  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.317   0.742  -2.589  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.347   2.291  -2.576  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.765   2.788  -1.767  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.580   2.862  -1.219  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.524   1.922  -1.960  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.357   1.695  -3.159  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.068   4.318  -1.310  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.446   4.573  -0.747  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.844   6.034  -0.805  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.436   6.501  -1.771  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.518   6.769   0.216  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.884   2.889  -2.740  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.542   2.578  -0.178  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.378   4.942  -0.764  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.065   4.616  -2.348  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.164   3.998  -1.314  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.465   4.248   0.283  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.027   6.363   0.970  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -2.783   7.712   0.216  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.472   1.344  -1.236  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.467   0.488  -1.822  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.555   1.326  -2.473  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.390   1.937  -1.782  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.104  -0.413  -0.770  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -2.947  -1.456   0.169  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.504   1.483  -0.264  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.993  -0.130  -2.570  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.668   0.190  -0.077  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.792  -1.060  -1.285  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.520   1.388  -3.764  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.504   2.080  -4.544  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.322   1.062  -5.287  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.473   0.853  -4.915  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.859   3.079  -5.509  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -4.174   4.292  -4.870  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.500   5.143  -5.933  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -5.191   5.126  -4.101  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.767   0.383  -6.184  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.793   0.917  -4.234  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.154   2.606  -3.862  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.123   2.548  -6.095  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.624   3.442  -6.177  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.418   3.952  -4.177  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.763   4.550  -6.454  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.018   5.988  -5.465  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.240   5.496  -6.638  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -5.617   4.538  -3.302  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.980   5.444  -4.766  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -4.702   5.993  -3.683  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.499  -3.783   9.022  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.415  -2.544   9.005  1.00  0.00           C  
HETATM  499  C3  MAN A 101      11.052  -2.414   7.635  1.00  0.00           C  
HETATM  500  C4  MAN A 101      11.856  -3.665   7.355  1.00  0.00           C  
HETATM  501  C5  MAN A 101      10.910  -4.876   7.385  1.00  0.00           C  
HETATM  502  C6  MAN A 101      11.608  -6.185   7.142  1.00  0.00           C  
HETATM  503  O2  MAN A 101      11.439  -2.659   9.982  1.00  0.00           O  
HETATM  504  O3  MAN A 101      11.893  -1.285   7.590  1.00  0.00           O  
HETATM  505  O4  MAN A 101      12.529  -3.549   6.102  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.264  -4.958   8.690  1.00  0.00           O  
HETATM  507  O6  MAN A 101      10.728  -7.300   7.322  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.080  -3.836  10.037  1.00  0.00           H  
HETATM  509  H2  MAN A 101       9.791  -1.660   9.196  1.00  0.00           H  
HETATM  510  H3  MAN A 101      10.243  -2.329   6.896  1.00  0.00           H  
HETATM  511  H4  MAN A 101      12.593  -3.789   8.164  1.00  0.00           H  
HETATM  512  H5  MAN A 101      10.107  -4.740   6.645  1.00  0.00           H  
HETATM  513  H61 MAN A 101      12.497  -6.242   7.788  1.00  0.00           H  
HETATM  514  H62 MAN A 101      11.938  -6.168   6.094  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      10.995  -2.722  10.836  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      12.241  -1.225   6.693  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      13.133  -2.799   6.160  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      10.214  -7.134   8.121  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -5.439  -8.010   6.082  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.386  -7.428   4.763  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.372  -5.888   4.891  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.035  -5.331   5.775  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.598  -7.934   3.971  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.646  -9.360   4.122  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.466  -7.608   2.503  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.575  -7.798   6.617  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.575  -9.035   5.992  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.250  -7.605   6.588  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.476  -7.753   4.279  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.505  -7.506   4.368  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.050  -9.759   3.340  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.571  -8.069   2.112  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.403  -6.538   2.374  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.325  -7.989   1.972  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.619  -5.209   4.043  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.461  -3.773   4.170  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.558  -3.048   3.349  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.831  -3.406   2.198  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.026  -3.386   3.754  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.445  -2.176   4.502  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -3.063  -0.865   4.113  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.214   0.041   4.934  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.335  -0.706   2.858  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.164  -5.664   3.295  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.610  -3.532   5.211  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.380  -4.233   3.931  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.016  -3.178   2.696  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.605  -2.317   5.561  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.383  -2.130   4.310  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -3.118  -1.417   2.220  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.794   0.112   2.583  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.167  -2.056   3.958  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.321  -1.351   3.406  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.970  -0.295   2.320  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.805   0.053   2.085  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.077  -0.699   4.554  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.386  -1.663   5.552  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.839  -1.768   4.836  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.975  -2.089   2.967  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -7.461   0.073   4.990  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.995  -0.266   4.188  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.119  -1.310   6.407  1.00  0.00           H  
ATOM     45  N   HIS A   4      -8.005   0.225   1.691  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.892   1.197   0.623  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.300   2.497   1.171  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.706   2.962   2.229  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.291   1.450   0.033  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.322   2.117  -1.313  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.467   2.616  -1.870  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.367   2.261  -2.250  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.219   3.026  -3.088  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.945   2.819  -3.348  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.905  -0.054   1.971  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.249   0.797  -0.147  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.802   0.505  -0.070  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.847   2.068   0.723  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.346   2.663  -1.429  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.328   1.984  -2.148  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.939   3.464  -3.761  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.642   2.514  -4.236  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.312   3.031   0.454  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.609   4.286   0.785  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.587   4.140   1.910  1.00  0.00           C  
ATOM     66  O   TYR A   5      -3.987   5.127   2.349  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.557   5.484   1.018  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.332   5.889  -0.218  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.681   6.425  -1.319  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.708   5.740  -0.281  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.376   6.797  -2.449  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -9.412   6.111  -1.409  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.739   6.638  -2.491  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.439   7.010  -3.628  1.00  0.00           O  
ATOM     75  H   TYR A   5      -6.004   2.563  -0.356  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -5.026   4.495  -0.100  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.266   5.223   1.788  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.979   6.335   1.346  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.608   6.549  -1.285  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.232   5.328   0.569  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.850   7.213  -3.295  1.00  0.00           H  
ATOM     82  HE2 TYR A   5     -10.484   5.985  -1.437  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.034   6.574  -4.389  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.346   2.932   2.335  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.312   2.705   3.315  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.027   2.298   2.634  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.033   2.031   1.414  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.877   2.183   1.995  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.150   3.614   3.878  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.618   1.916   3.985  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.945   2.232   3.380  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.335   1.847   2.828  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.446   0.332   2.824  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.353  -0.303   3.864  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.494   2.499   3.610  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.904   2.116   3.129  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.995   2.864   3.881  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.819   3.240   5.036  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.133   3.073   3.256  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.010   2.402   4.346  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.362   2.185   1.803  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.402   3.574   3.536  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.405   2.217   4.648  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.045   1.058   3.297  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.993   2.324   2.073  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.283   2.765   2.338  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.846   3.540   3.747  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.618  -0.223   1.649  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.692  -1.664   1.465  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.066  -2.213   1.784  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.205  -3.155   2.542  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.293  -2.018   0.039  1.00  0.00           C  
ATOM    113  SG  CYS A   8       1.023  -0.908  -1.223  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.703   0.356   0.860  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -0.021  -2.124   2.135  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.618  -3.023  -0.180  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.781  -1.960  -0.058  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.079  -1.629   1.219  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.388  -2.128   1.454  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.408  -1.389   0.676  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.716  -1.745  -0.451  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.932  -0.871   0.617  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.617  -2.037   2.504  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.417  -3.171   1.176  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.881  -0.329   1.250  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.948   0.419   0.664  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.173   0.233   1.500  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.132  -0.536   2.482  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.524  -0.054   2.116  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.125   0.063  -0.340  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.691   1.467   0.646  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.240   0.903   1.163  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.464   0.813   1.936  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.220   1.388   3.341  1.00  0.00           C  
ATOM    135  O   ILE A  11       9.696   2.497   3.488  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.635   1.574   1.252  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.836   1.074  -0.187  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      12.928   1.392   2.057  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.884   1.847  -0.968  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.210   1.479   0.371  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.719  -0.233   2.028  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.394   2.626   1.229  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.143   0.040  -0.164  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.901   1.151  -0.721  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.731   1.933   1.578  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.177   0.342   2.099  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      12.783   1.770   3.058  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      13.833   1.787  -0.454  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.584   2.881  -1.048  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.983   1.426  -1.957  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.526   0.600   4.344  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.346   1.019   5.716  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.077   0.453   6.330  1.00  0.00           C  
ATOM    154  O   GLY A  12       8.866   0.538   7.549  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.893  -0.288   4.150  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.195   0.692   6.298  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.294   2.097   5.747  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.237  -0.129   5.502  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.979  -0.684   5.954  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.058  -2.200   5.930  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.673  -2.786   5.031  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.824  -0.200   5.045  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.421  -0.636   5.477  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.602   0.218   6.201  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.920  -1.896   5.155  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.336  -0.163   6.587  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.655  -2.284   5.544  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.868  -1.413   6.256  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.599  -1.790   6.639  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.474  -0.200   4.550  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.800  -0.344   6.962  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.830   0.879   5.013  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.994  -0.578   4.047  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       3.968   1.199   6.463  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.541  -2.579   4.595  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       1.715   0.519   7.148  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.289  -3.266   5.284  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.017  -1.167   6.183  1.00  0.00           H  
ATOM    179  N   SER A  14       6.458  -2.821   6.896  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.357  -4.250   6.949  1.00  0.00           C  
ATOM    181  C   SER A  14       5.014  -4.566   7.573  1.00  0.00           C  
ATOM    182  O   SER A  14       4.571  -3.836   8.476  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.520  -4.831   7.767  1.00  0.00           C  
ATOM    184  OG  SER A  14       7.453  -4.395   9.144  1.00  0.00           O  
ATOM    185  H   SER A  14       6.030  -2.320   7.624  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.385  -4.631   5.938  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.473  -5.910   7.736  1.00  0.00           H  
ATOM    188  HB3 SER A  14       8.453  -4.497   7.336  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.334  -5.561   7.073  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.044  -5.897   7.600  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.174  -6.512   6.540  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.648  -7.377   5.796  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.684  -6.098   6.328  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.162  -6.593   8.417  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.580  -4.992   7.959  1.00  0.00           H  
ATOM    196  N   PRO A  16       0.911  -6.092   6.426  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.011  -6.615   5.426  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.246  -5.948   4.086  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.223  -4.843   3.843  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.391  -6.273   5.952  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.186  -5.457   7.192  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.261  -5.066   7.239  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.117  -7.685   5.332  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.931  -5.719   5.200  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.928  -7.183   6.171  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.811  -4.577   7.163  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.435  -6.063   8.047  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.400  -4.084   6.810  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.612  -5.093   8.260  1.00  0.00           H  
ATOM    210  N   THR A  17       1.006  -6.595   3.251  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.331  -6.062   1.957  1.00  0.00           C  
ATOM    212  C   THR A  17       0.215  -6.325   0.948  1.00  0.00           C  
ATOM    213  O   THR A  17       0.118  -5.659  -0.093  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.677  -6.626   1.469  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.652  -8.070   1.526  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.805  -6.112   2.354  1.00  0.00           C  
ATOM    217  H   THR A  17       1.393  -7.457   3.513  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.434  -4.992   2.070  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.851  -6.303   0.453  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.270  -8.404   0.861  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.837  -5.034   2.303  1.00  0.00           H  
ATOM    222 HG22 THR A  17       4.748  -6.523   2.028  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.616  -6.413   3.374  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.633  -7.284   1.265  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.756  -7.612   0.423  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.896  -6.642   0.708  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.359  -6.515   1.862  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.238  -9.076   0.637  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.407  -9.413  -0.286  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.092 -10.059   0.417  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.492  -7.770   2.103  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.445  -7.490  -0.605  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.580  -9.173   1.656  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -4.225  -8.737  -0.088  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.726 -10.428  -0.104  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.093  -9.311  -1.314  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -0.724  -9.963  -0.593  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.448 -11.066   0.579  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.295  -9.844   1.114  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.324  -5.958  -0.317  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.390  -4.999  -0.218  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.718  -5.709  -0.362  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.762  -6.866  -0.813  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.252  -3.951  -1.320  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.654  -3.083  -1.339  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.925  -6.108  -1.198  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.337  -4.510   0.743  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.383  -4.425  -2.282  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.029  -3.211  -1.190  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.785  -5.045   0.030  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.118  -5.595  -0.096  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.448  -5.825  -1.564  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.913  -5.118  -2.451  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.136  -4.661   0.533  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.664  -4.156   0.431  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.138  -6.537   0.428  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.903  -4.518   1.578  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.121  -5.092   0.432  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.111  -3.709   0.023  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.281  -6.805  -1.832  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.682  -7.123  -3.171  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.315  -5.913  -3.844  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.252  -5.295  -3.306  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.609  -8.340  -3.155  1.00  0.00           C  
ATOM    265  OG  SER A  21     -11.560  -8.245  -2.097  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.660  -7.341  -1.101  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.785  -7.379  -3.714  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.141  -8.394  -4.093  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -10.020  -9.235  -3.013  1.00  0.00           H  
ATOM    270  HG  SER A  21     -12.117  -7.469  -2.245  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.748  -5.527  -4.961  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.226  -4.375  -5.674  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.242  -3.235  -5.599  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.271  -2.324  -6.413  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.981  -6.033  -5.311  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.381  -4.642  -6.708  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.164  -4.055  -5.244  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.360  -3.285  -4.628  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.363  -2.255  -4.476  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.996  -2.824  -4.816  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.723  -3.997  -4.534  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.376  -1.645  -3.045  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.026  -2.624  -2.065  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.761  -1.123  -2.720  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.371  -4.045  -4.005  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.590  -1.477  -5.192  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.680  -0.821  -2.996  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.319  -3.497  -2.364  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.768  -0.711  -1.723  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.465  -1.939  -2.778  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -9.032  -0.357  -3.432  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.168  -2.037  -5.435  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.874  -2.482  -5.865  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.768  -1.719  -5.156  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.905  -0.527  -4.908  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.740  -2.338  -7.403  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.163  -1.009  -7.839  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.569  -3.395  -8.117  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.422  -1.098  -5.611  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.790  -3.530  -5.619  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.700  -2.471  -7.663  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.802  -0.634  -7.210  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.606  -3.287  -7.835  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -4.218  -4.377  -7.840  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.471  -3.269  -9.185  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.705  -2.405  -4.803  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.576  -1.777  -4.155  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.195  -0.981  -5.190  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.855  -1.550  -6.073  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.329  -2.831  -3.487  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.796  -2.158  -2.620  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.663  -3.366  -5.000  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.953  -1.099  -3.405  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.253  -3.371  -2.755  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.680  -3.521  -4.240  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.047   0.317  -5.145  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.697   1.171  -6.080  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.776   1.975  -5.412  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.550   2.622  -4.384  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.302   2.066  -6.807  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.308   1.289  -7.642  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.202   2.177  -8.473  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.804   3.264  -8.914  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.413   1.734  -8.696  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.522   0.729  -4.453  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.165   0.525  -6.806  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.843   2.643  -6.073  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.236   2.740  -7.455  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.774   0.628  -8.308  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.925   0.700  -6.979  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.660   0.863  -8.312  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.028   2.286  -9.220  1.00  0.00           H  
ATOM    333  N   VAL A  27       2.943   1.916  -5.978  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.083   2.621  -5.462  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.005   4.064  -5.934  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.142   4.344  -7.127  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.405   1.964  -5.944  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.622   2.661  -5.360  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.419   0.483  -5.593  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.036   1.388  -6.798  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.039   2.589  -4.383  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.454   2.054  -7.019  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.618   3.699  -5.657  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.522   2.186  -5.722  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.587   2.596  -4.282  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.325   0.366  -4.524  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.350   0.045  -5.923  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.592  -0.008  -6.084  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.727   4.958  -5.022  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.579   6.359  -5.357  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.922   7.040  -5.256  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.366   7.726  -6.185  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.559   7.033  -4.431  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.139   6.450  -4.448  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.238   7.207  -3.502  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.561   6.476  -5.847  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.651   4.665  -4.088  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.231   6.423  -6.376  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.935   6.968  -3.420  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.497   8.077  -4.702  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.177   5.423  -4.117  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.760   6.794  -3.540  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.210   8.250  -3.782  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.628   7.110  -2.500  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.556   7.495  -6.205  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -0.449   6.096  -5.813  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       1.160   5.859  -6.498  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.583   6.796  -4.159  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.896   7.338  -3.891  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.777   6.144  -3.648  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.247   5.072  -3.415  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.910   8.222  -2.621  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.972   9.409  -2.639  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.656   9.964  -3.687  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       5.558   9.839  -1.469  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.211   6.160  -3.509  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.234   7.897  -4.750  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.680   7.619  -1.756  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.918   8.596  -2.516  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       5.880   9.383  -0.663  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.938  10.597  -1.435  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.116   6.282  -3.675  1.00  0.00           N  
ATOM    383  CA  PRO A  30      10.030   5.148  -3.442  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.739   4.399  -2.133  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.859   3.174  -2.064  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.400   5.820  -3.380  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.251   7.008  -4.253  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.871   7.523  -3.981  1.00  0.00           C  
ATOM    389  HA  PRO A  30      10.006   4.445  -4.260  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.620   6.097  -2.359  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.155   5.146  -3.752  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.994   7.749  -3.996  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.344   6.720  -5.289  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.885   8.186  -3.131  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.458   8.018  -4.846  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.347   5.129  -1.106  1.00  0.00           N  
ATOM    397  CA  TYR A  31       9.059   4.502   0.170  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.541   4.384   0.383  1.00  0.00           C  
ATOM    399  O   TYR A  31       7.068   3.510   1.112  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.664   5.343   1.318  1.00  0.00           C  
ATOM    401  CG  TYR A  31      11.177   5.573   1.250  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      12.045   4.888   2.087  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.725   6.482   0.355  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      13.414   5.106   2.030  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.081   6.701   0.292  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.921   6.016   1.125  1.00  0.00           C  
ATOM    407  OH  TYR A  31      15.282   6.242   1.059  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.276   6.100  -1.217  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.511   3.522   0.184  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       9.192   6.313   1.318  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.443   4.853   2.255  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      11.643   4.176   2.793  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.070   7.025  -0.307  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      14.075   4.565   2.689  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.483   7.410  -0.417  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.679   5.367   0.952  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.783   5.256  -0.251  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.342   5.256  -0.068  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.609   4.440  -1.134  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.566   4.829  -2.305  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.794   6.681   0.013  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.344   6.761   0.443  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.360   7.275  -0.396  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.963   6.321   1.704  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.046   7.350   0.023  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.652   6.390   2.117  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.704   6.907   1.276  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.601   6.984   1.691  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.199   5.872  -0.886  1.00  0.00           H  
ATOM    430  HA  TYR A  32       5.159   4.775   0.883  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.379   7.250   0.720  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.872   7.142  -0.962  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.621   7.623  -1.386  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.713   5.915   2.366  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.283   7.748  -0.629  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.376   6.043   3.101  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.166   6.874   0.917  1.00  0.00           H  
ATOM    438  N   SER A  33       3.985   3.381  -0.718  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.194   2.559  -1.595  1.00  0.00           C  
ATOM    440  C   SER A  33       1.804   2.464  -0.986  1.00  0.00           C  
ATOM    441  O   SER A  33       1.677   2.156   0.192  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.840   1.182  -1.726  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.214   1.311  -2.068  1.00  0.00           O  
ATOM    444  H   SER A  33       4.050   3.112   0.219  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.132   3.038  -2.560  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.759   0.652  -0.788  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.338   0.626  -2.504  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.462   0.606  -2.673  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.792   2.736  -1.759  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.565   2.817  -1.255  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.514   1.931  -2.055  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.356   1.775  -3.258  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.012   4.294  -1.268  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.496   4.534  -1.055  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.833   6.002  -1.018  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.070   6.615  -2.037  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.931   6.557   0.156  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.937   2.853  -2.726  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.555   2.476  -0.231  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.487   4.811  -0.478  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.724   4.746  -2.206  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.042   4.074  -1.865  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.785   4.083  -0.117  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.798   6.018   0.967  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.152   7.515   0.187  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.465   1.321  -1.366  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.455   0.499  -2.007  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.525   1.366  -2.648  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.347   1.991  -1.947  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.105  -0.438  -1.002  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -2.946  -1.504  -0.102  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.494   1.411  -0.389  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.970  -0.091  -2.770  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.669   0.140  -0.287  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.786  -1.073  -1.543  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.496   1.427  -3.945  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.441   2.159  -4.728  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.343   1.182  -5.426  1.00  0.00           C  
ATOM    479  O   LEU A  36      -5.857   0.418  -6.288  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.738   3.075  -5.735  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.912   4.221  -5.141  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.220   5.008  -6.238  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.796   5.142  -4.324  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -7.539   1.143  -5.102  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.795   0.924  -4.423  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.038   2.757  -4.057  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.082   2.462  -6.336  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.492   3.502  -6.381  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.154   3.813  -4.487  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.554   4.356  -6.785  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.655   5.816  -5.794  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.959   5.416  -6.911  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -5.588   5.533  -4.945  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -4.201   5.960  -3.947  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.221   4.602  -3.491  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       8.625  -4.658   9.843  1.00  0.00           C  
HETATM  498  C2  MAN A 101       8.356  -4.609  11.377  1.00  0.00           C  
HETATM  499  C3  MAN A 101       8.593  -3.208  11.954  1.00  0.00           C  
HETATM  500  C4  MAN A 101       8.339  -2.116  10.911  1.00  0.00           C  
HETATM  501  C5  MAN A 101       9.266  -2.327   9.675  1.00  0.00           C  
HETATM  502  C6  MAN A 101      10.545  -1.511   9.752  1.00  0.00           C  
HETATM  503  O2  MAN A 101       9.278  -5.476  12.034  1.00  0.00           O  
HETATM  504  O3  MAN A 101       9.915  -3.168  12.458  1.00  0.00           O  
HETATM  505  O4  MAN A 101       6.959  -2.104  10.519  1.00  0.00           O  
HETATM  506  O5  MAN A 101       9.653  -3.738   9.530  1.00  0.00           O  
HETATM  507  O6  MAN A 101      10.265  -0.115   9.820  1.00  0.00           O  
HETATM  508  H1  MAN A 101       8.945  -5.690   9.634  1.00  0.00           H  
HETATM  509  H2  MAN A 101       7.316  -4.913  11.569  1.00  0.00           H  
HETATM  510  H3  MAN A 101       7.888  -3.114  12.792  1.00  0.00           H  
HETATM  511  H4  MAN A 101       8.592  -1.148  11.368  1.00  0.00           H  
HETATM  512  H5  MAN A 101       8.714  -2.045   8.766  1.00  0.00           H  
HETATM  513  H61 MAN A 101      11.122  -1.725   8.842  1.00  0.00           H  
HETATM  514  H62 MAN A 101      11.138  -1.837  10.618  1.00  0.00           H  
HETATM  515  HO2 MAN A 101       9.113  -6.367  11.705  1.00  0.00           H  
HETATM  516  HO3 MAN A 101       9.947  -3.988  12.970  1.00  0.00           H  
HETATM  517  HO4 MAN A 101       6.762  -2.964  10.128  1.00  0.00           H  
HETATM  518  HO6 MAN A 101       9.715   0.122   9.060  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -5.348  -7.675   6.032  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.487  -7.096   4.728  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.384  -5.572   4.855  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.057  -4.973   5.689  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.846  -7.508   4.160  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.987  -8.930   4.321  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.933  -7.170   2.694  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.084  -7.279   6.650  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.422  -7.468   6.450  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.510  -8.698   5.967  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.700  -7.468   4.089  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.631  -7.001   4.701  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.142  -9.345   3.461  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.836  -6.102   2.565  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.882  -7.501   2.301  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.134  -7.666   2.164  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.554  -4.960   4.036  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.289  -3.547   4.138  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.357  -2.768   3.342  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.715  -3.145   2.217  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -2.847  -3.273   3.655  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.127  -2.133   4.395  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.654  -0.758   4.077  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -2.660   0.141   4.930  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.019  -0.551   2.854  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.123  -5.464   3.306  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.374  -3.282   5.181  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.272  -4.179   3.779  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -2.877  -3.039   2.601  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.243  -2.294   5.457  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.076  -2.173   4.148  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.932  -1.271   2.194  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.411   0.313   2.618  1.00  0.00           H  
ATOM     34  N   SER A   3      -5.859  -1.718   3.944  1.00  0.00           N  
ATOM     35  CA  SER A   3      -6.971  -0.940   3.425  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.618  -0.031   2.221  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.449   0.282   1.943  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.557  -0.105   4.562  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.886  -0.934   5.676  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.475  -1.442   4.800  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.732  -1.641   3.121  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.833   0.631   4.879  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.454   0.390   4.224  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.680  -0.553   6.075  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.656   0.386   1.524  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.565   1.264   0.380  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.014   2.609   0.855  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.410   3.095   1.913  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -8.977   1.433  -0.228  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.021   1.989  -1.629  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.148   2.526  -2.191  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.103   1.972  -2.610  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.919   2.805  -3.457  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.678   2.475  -3.737  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.543   0.075   1.810  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -6.905   0.826  -0.353  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.468   0.471  -0.246  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.544   2.094   0.410  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.008   2.700  -1.738  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.085   1.623  -2.519  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.631   3.234  -4.146  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.428   2.062  -4.604  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.067   3.161   0.100  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.404   4.438   0.420  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.450   4.321   1.612  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.035   5.322   2.190  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.391   5.605   0.600  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.148   5.973  -0.649  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.475   5.621  -0.804  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.529   6.672  -1.674  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.168   5.955  -1.944  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.216   7.011  -2.819  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.536   6.649  -2.947  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.231   6.981  -4.085  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.772   2.708  -0.723  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.780   4.649  -0.438  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.116   5.337   1.353  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.845   6.477   0.930  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.970   5.077  -0.013  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.491   6.952  -1.567  1.00  0.00           H  
ATOM     81  HE1 TYR A   5     -10.204   5.671  -2.046  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -6.718   7.557  -3.607  1.00  0.00           H  
ATOM     83  HH  TYR A   5     -10.066   7.363  -3.779  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.076   3.111   1.939  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.116   2.907   2.987  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.802   2.405   2.434  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.754   1.952   1.274  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.460   2.340   1.475  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -2.952   3.852   3.482  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.501   2.187   3.695  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.753   2.462   3.247  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.572   2.007   2.843  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.640   0.482   2.863  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.580  -0.135   3.918  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.663   2.608   3.735  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.090   2.273   3.297  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.136   2.870   4.221  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.891   3.057   5.405  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.300   3.173   3.694  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.879   2.811   4.154  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.729   2.335   1.826  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.557   3.682   3.737  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.525   2.244   4.743  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.207   1.199   3.295  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.253   2.649   2.298  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.497   3.040   2.743  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.994   3.512   4.301  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.757  -0.095   1.698  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.752  -1.544   1.529  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.135  -2.171   1.609  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.278  -3.311   2.022  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.117  -1.880   0.200  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.773  -0.885  -1.188  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.820   0.481   0.904  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.133  -1.971   2.303  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.298  -2.921  -0.027  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.946  -1.703   0.258  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.148  -1.452   1.204  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.462  -2.031   1.225  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.479  -1.160   0.578  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.893  -1.399  -0.557  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.998  -0.542   0.878  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.752  -2.200   2.252  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.435  -2.981   0.712  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.864  -0.135   1.276  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.886   0.735   0.781  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.184   0.394   1.441  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.212  -0.512   2.281  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.489   0.013   2.168  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       6.974   0.613  -0.289  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.631   1.759   1.012  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.243   1.090   1.096  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.557   0.830   1.679  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.524   1.097   3.187  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.299   2.228   3.625  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.666   1.699   1.018  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.703   1.450  -0.497  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.031   1.392   1.642  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.712   2.301  -1.245  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.149   1.805   0.433  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.785  -0.213   1.518  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.441   2.740   1.199  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      11.954   0.416  -0.678  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.725   1.651  -0.908  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.787   2.006   1.175  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.270   0.350   1.489  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      12.992   1.605   2.701  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.669   2.063  -2.298  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      13.703   2.094  -0.870  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.481   3.346  -1.102  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.683   0.049   3.962  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.673   0.183   5.395  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.409  -0.377   6.008  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.365  -0.653   7.202  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.800  -0.838   3.559  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.522  -0.347   5.801  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.750   1.229   5.651  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.388  -0.565   5.197  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.133  -1.082   5.691  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.173  -2.602   5.690  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.679  -3.227   4.750  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.946  -0.563   4.854  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.566  -0.903   5.421  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.882  -2.060   5.043  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.950  -0.054   6.328  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.627  -2.350   5.559  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.702  -0.335   6.847  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       2.044  -1.480   6.464  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.784  -1.741   6.973  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.487  -0.364   4.241  1.00  0.00           H  
ATOM    171  HA  TYR A  13       7.022  -0.744   6.710  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.014   0.512   4.787  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.011  -0.976   3.858  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.342  -2.737   4.340  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.463   0.847   6.630  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.120  -3.253   5.250  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.247   0.345   7.552  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.258  -0.965   6.745  1.00  0.00           H  
ATOM    179  N   SER A  14       6.670  -3.174   6.731  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.628  -4.594   6.906  1.00  0.00           C  
ATOM    181  C   SER A  14       5.299  -4.949   7.550  1.00  0.00           C  
ATOM    182  O   SER A  14       4.894  -4.301   8.527  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.804  -5.003   7.808  1.00  0.00           C  
ATOM    184  OG  SER A  14       7.762  -4.252   9.051  1.00  0.00           O  
ATOM    185  H   SER A  14       6.296  -2.628   7.456  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.726  -5.077   5.946  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.738  -6.060   8.025  1.00  0.00           H  
ATOM    188  HB3 SER A  14       8.734  -4.790   7.303  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.592  -5.906   6.996  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.336  -6.291   7.582  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.292  -6.633   6.542  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.556  -7.463   5.667  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.898  -6.354   6.177  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.497  -7.144   8.224  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.987  -5.461   8.178  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.099  -6.019   6.601  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.024  -6.287   5.653  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.334  -5.747   4.260  1.00  0.00           C  
ATOM    199  O   PRO A  16       0.189  -4.559   3.993  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.199  -5.564   6.242  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.794  -5.171   7.619  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.692  -5.013   7.588  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -0.175  -7.345   5.594  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.425  -4.696   5.640  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -2.050  -6.227   6.255  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.264  -4.237   7.887  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.071  -5.948   8.317  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.966  -4.017   7.274  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       1.094  -5.238   8.564  1.00  0.00           H  
ATOM    210  N   THR A  17       0.794  -6.613   3.402  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.147  -6.238   2.063  1.00  0.00           C  
ATOM    212  C   THR A  17       0.013  -6.524   1.075  1.00  0.00           C  
ATOM    213  O   THR A  17      -0.022  -5.982  -0.042  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.439  -6.957   1.652  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.370  -8.338   2.079  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.650  -6.289   2.288  1.00  0.00           C  
ATOM    217  H   THR A  17       0.932  -7.545   3.669  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.340  -5.175   2.063  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.533  -6.925   0.577  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.184  -8.529   2.564  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.548  -6.316   3.362  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.705  -5.259   1.964  1.00  0.00           H  
ATOM    223 HG23 THR A  17       4.549  -6.812   1.996  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.923  -7.359   1.489  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -2.063  -7.703   0.663  1.00  0.00           C  
ATOM    226  C   VAL A  18      -3.149  -6.655   0.851  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.602  -6.416   1.974  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.627  -9.117   1.009  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.832  -9.464   0.140  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.545 -10.180   0.854  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.853  -7.743   2.391  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.739  -7.693  -0.367  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.947  -9.108   2.040  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -3.535  -9.463  -0.898  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -4.608  -8.728   0.291  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -4.204 -10.442   0.409  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.192 -10.184  -0.166  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.954 -11.151   1.095  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.721  -9.962   1.517  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.536  -6.025  -0.227  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.554  -4.997  -0.197  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.941  -5.622  -0.262  1.00  0.00           C  
ATOM    243  O   CYS A  19      -6.074  -6.821  -0.537  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.346  -4.019  -1.350  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.739  -3.163  -1.318  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.136  -6.252  -1.090  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.458  -4.462   0.735  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.419  -4.548  -2.289  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.117  -3.265  -1.316  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.962  -4.826   0.014  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.347  -5.282   0.011  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.823  -5.655  -1.392  1.00  0.00           C  
ATOM    253  O   ALA A  20      -8.153  -5.341  -2.399  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.251  -4.218   0.620  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.783  -3.885   0.231  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.403  -6.162   0.633  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -9.241  -3.334  -0.002  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.895  -3.966   1.609  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     -10.260  -4.598   0.690  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.966  -6.311  -1.446  1.00  0.00           N  
ATOM    261  CA  SER A  21     -10.572  -6.782  -2.671  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.759  -5.649  -3.689  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.504  -4.686  -3.445  1.00  0.00           O  
ATOM    264  CB  SER A  21     -11.917  -7.408  -2.321  1.00  0.00           C  
ATOM    265  OG  SER A  21     -11.755  -8.346  -1.258  1.00  0.00           O  
ATOM    266  H   SER A  21     -10.449  -6.520  -0.620  1.00  0.00           H  
ATOM    267  HA  SER A  21      -9.943  -7.550  -3.091  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -12.605  -6.634  -2.011  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -12.313  -7.925  -3.183  1.00  0.00           H  
ATOM    270  HG  SER A  21     -12.626  -8.603  -0.929  1.00  0.00           H  
ATOM    271  N   GLY A  22     -10.035  -5.738  -4.782  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.169  -4.777  -5.842  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.125  -3.685  -5.784  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.102  -2.801  -6.638  1.00  0.00           O  
ATOM    275  H   GLY A  22      -9.380  -6.464  -4.876  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.083  -5.291  -6.787  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.148  -4.327  -5.778  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.254  -3.730  -4.801  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.256  -2.697  -4.674  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.863  -3.247  -4.928  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.535  -4.379  -4.529  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.331  -1.971  -3.304  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.094  -2.877  -2.230  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.696  -1.351  -3.114  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.262  -4.484  -4.171  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.462  -1.977  -5.451  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.591  -1.186  -3.276  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.436  -3.752  -2.467  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.746  -0.875  -2.146  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.446  -2.123  -3.186  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.867  -0.613  -3.885  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.057  -2.470  -5.582  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.737  -2.889  -5.938  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.683  -2.063  -5.221  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.865  -0.876  -5.015  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.538  -2.816  -7.463  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.953  -1.523  -7.988  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.297  -3.934  -8.167  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.350  -1.561  -5.824  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.633  -3.920  -5.636  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.484  -2.932  -7.657  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.685  -1.169  -7.455  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.159  -3.853  -9.235  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.346  -3.852  -7.930  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -3.927  -4.890  -7.827  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.616  -2.689  -4.824  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.548  -2.002  -4.144  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.328  -1.326  -5.174  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.980  -1.994  -5.972  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.276  -2.989  -3.311  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.665  -2.237  -2.394  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.509  -3.644  -5.019  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.978  -1.254  -3.493  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.370  -3.466  -2.588  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.684  -3.742  -3.969  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.310  -0.024  -5.200  1.00  0.00           N  
ATOM    317  CA  GLN A  26       1.094   0.717  -6.153  1.00  0.00           C  
ATOM    318  C   GLN A  26       2.008   1.665  -5.424  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.613   2.270  -4.433  1.00  0.00           O  
ATOM    320  CB  GLN A  26       0.188   1.498  -7.094  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -0.816   0.634  -7.831  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -1.714   1.430  -8.736  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.321   2.468  -9.290  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -2.926   0.977  -8.886  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.243   0.484  -4.562  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.685   0.022  -6.729  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.357   2.232  -6.518  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.795   2.011  -7.824  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.280  -0.089  -8.427  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.426   0.119  -7.103  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.185   0.154  -8.411  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.546   1.462  -9.468  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.209   1.782  -5.891  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.175   2.676  -5.305  1.00  0.00           C  
ATOM    335  C   VAL A  27       3.778   4.109  -5.658  1.00  0.00           C  
ATOM    336  O   VAL A  27       3.660   4.450  -6.827  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.604   2.381  -5.837  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.625   3.297  -5.188  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.976   0.921  -5.603  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.467   1.268  -6.687  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.152   2.541  -4.234  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.613   2.567  -6.899  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.640   3.124  -4.122  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.349   4.325  -5.376  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.602   3.105  -5.602  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.270   0.282  -6.110  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.959   0.711  -4.544  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.967   0.736  -5.989  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.533   4.925  -4.669  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.111   6.286  -4.920  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.343   7.185  -4.824  1.00  0.00           C  
ATOM    352  O   LEU A  28       4.576   8.037  -5.676  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.010   6.693  -3.900  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.065   7.879  -4.261  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -0.034   8.005  -3.223  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       1.805   9.205  -4.368  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.668   4.615  -3.746  1.00  0.00           H  
ATOM    358  HA  LEU A  28       2.716   6.333  -5.925  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       1.394   5.825  -3.713  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.520   6.942  -2.982  1.00  0.00           H  
ATOM    361  HG  LEU A  28       0.593   7.665  -5.209  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.610   7.093  -3.192  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -0.678   8.831  -3.485  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.405   8.187  -2.254  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       1.109   9.987  -4.634  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       2.575   9.131  -5.119  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       2.259   9.439  -3.416  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.135   6.952  -3.809  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.367   7.683  -3.573  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.413   6.644  -3.228  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.028   5.521  -2.952  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.232   8.686  -2.402  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.161   9.732  -2.582  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.368  10.733  -3.265  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       4.053   9.567  -1.895  1.00  0.00           N  
ATOM    376  H   ASN A  29       4.930   6.211  -3.192  1.00  0.00           H  
ATOM    377  HA  ASN A  29       6.646   8.194  -4.483  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.013   8.143  -1.496  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.178   9.192  -2.278  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       3.964   8.788  -1.307  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       3.356  10.253  -1.968  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.738   6.974  -3.212  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.811   5.991  -2.923  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.532   5.100  -1.699  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.743   3.883  -1.747  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.029   6.880  -2.677  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.797   8.051  -3.559  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.317   8.315  -3.506  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.997   5.361  -3.780  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.066   7.165  -1.635  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      11.933   6.355  -2.945  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.350   8.903  -3.193  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.095   7.817  -4.570  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.109   9.010  -2.707  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       8.952   8.699  -4.447  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.045   5.689  -0.620  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.750   4.908   0.564  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.258   4.636   0.689  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.847   3.663   1.319  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.223   5.637   1.832  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.718   5.833   1.945  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.362   6.865   1.277  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.481   4.997   2.741  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.720   7.051   1.399  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      12.840   5.176   2.864  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.452   6.205   2.191  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.813   6.393   2.324  1.00  0.00           O  
ATOM    408  H   TYR A  31       8.892   6.660  -0.626  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.279   3.970   0.495  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.766   6.615   1.863  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       8.895   5.078   2.697  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.782   7.528   0.653  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      10.998   4.188   3.269  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.205   7.858   0.871  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.419   4.513   3.487  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.215   5.515   2.282  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.445   5.475   0.109  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.024   5.295   0.250  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.408   4.487  -0.898  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.350   4.956  -2.030  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.308   6.639   0.408  1.00  0.00           C  
ATOM    422  CG  TYR A  32       2.870   6.496   0.845  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       1.831   6.739  -0.029  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.557   6.092   2.136  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.527   6.586   0.364  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.246   5.942   2.538  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.237   6.189   1.648  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -1.073   6.023   2.030  1.00  0.00           O  
ATOM    429  H   TYR A  32       6.814   6.196  -0.441  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.871   4.733   1.159  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.824   7.282   1.106  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.301   7.124  -0.556  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.056   7.054  -1.036  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.358   5.899   2.835  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.273   6.783  -0.334  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.018   5.635   3.549  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.180   6.358   2.929  1.00  0.00           H  
ATOM    438  N   SER A  33       3.906   3.327  -0.594  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.165   2.538  -1.553  1.00  0.00           C  
ATOM    440  C   SER A  33       1.743   2.477  -1.051  1.00  0.00           C  
ATOM    441  O   SER A  33       1.539   2.271   0.135  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.753   1.136  -1.675  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.125   1.191  -2.021  1.00  0.00           O  
ATOM    444  H   SER A  33       4.031   2.961   0.304  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.187   3.046  -2.506  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.652   0.618  -0.732  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.220   0.596  -2.445  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.329   0.411  -2.550  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.788   2.650  -1.910  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.581   2.759  -1.493  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.476   1.805  -2.276  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.245   1.557  -3.461  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.034   4.210  -1.677  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.448   4.491  -1.234  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.811   5.958  -1.311  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.288   6.437  -2.327  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.607   6.668  -0.239  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.984   2.670  -2.877  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.635   2.520  -0.442  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.373   4.847  -1.108  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.945   4.469  -2.722  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.124   3.939  -1.871  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.561   4.159  -0.214  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.231   6.231   0.562  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -2.832   7.621  -0.248  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.459   1.237  -1.598  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.426   0.397  -2.242  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.437   1.262  -2.972  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.147   2.069  -2.344  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.157  -0.472  -1.232  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.091  -1.509  -0.189  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.522   1.372  -0.629  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.914  -0.235  -2.952  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.770   0.145  -0.596  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.807  -1.124  -1.789  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.486   1.105  -4.263  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.387   1.808  -5.126  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.293   0.803  -5.800  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.499   0.788  -5.483  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.619   2.635  -6.164  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.737   3.759  -5.603  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -2.957   4.434  -6.715  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.587   4.785  -4.864  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.780  -0.047  -6.583  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.869   0.461  -4.686  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -5.988   2.465  -4.516  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.991   1.960  -6.728  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.336   3.075  -6.840  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.030   3.340  -4.902  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.332   3.707  -7.213  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.338   5.214  -6.295  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.647   4.865  -7.425  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -3.951   5.576  -4.492  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.084   4.314  -4.029  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.321   5.203  -5.536  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       8.873  -4.472   9.867  1.00  0.00           C  
HETATM  498  C2  MAN A 101       8.577  -3.838  11.252  1.00  0.00           C  
HETATM  499  C3  MAN A 101       9.851  -3.371  11.920  1.00  0.00           C  
HETATM  500  C4  MAN A 101      10.592  -2.331  11.036  1.00  0.00           C  
HETATM  501  C5  MAN A 101      10.256  -2.538   9.539  1.00  0.00           C  
HETATM  502  C6  MAN A 101      11.354  -2.060   8.608  1.00  0.00           C  
HETATM  503  O2  MAN A 101       8.005  -4.831  12.072  1.00  0.00           O  
HETATM  504  O3  MAN A 101      10.674  -4.482  12.222  1.00  0.00           O  
HETATM  505  O4  MAN A 101      10.223  -1.025  11.430  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.086  -3.931   9.296  1.00  0.00           O  
HETATM  507  O6  MAN A 101      12.550  -2.819   8.780  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.005  -5.551  10.027  1.00  0.00           H  
HETATM  509  H2  MAN A 101       7.894  -2.986  11.127  1.00  0.00           H  
HETATM  510  H3  MAN A 101       9.547  -2.879  12.855  1.00  0.00           H  
HETATM  511  H4  MAN A 101      11.673  -2.467  11.183  1.00  0.00           H  
HETATM  512  H5  MAN A 101       9.324  -1.997   9.315  1.00  0.00           H  
HETATM  513  H61 MAN A 101      11.522  -0.994   8.813  1.00  0.00           H  
HETATM  514  H62 MAN A 101      10.989  -2.135   7.572  1.00  0.00           H  
HETATM  515  HO2 MAN A 101       8.665  -5.532  12.133  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      10.946  -4.885  11.389  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      10.731  -0.412  10.884  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      12.295  -3.697   9.093  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -7.044  -7.638   6.245  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.589  -7.204   4.945  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.244  -5.705   5.027  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.805  -4.986   5.865  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.716  -7.451   3.932  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.290  -8.747   4.196  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.175  -7.461   2.524  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.863  -7.070   6.536  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.286  -7.537   6.946  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.335  -8.630   6.176  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.712  -7.770   4.661  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.465  -6.682   4.029  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.218  -8.725   3.924  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.429  -8.236   2.428  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.734  -6.500   2.300  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.982  -7.657   1.834  1.00  0.00           H  
ATOM     17  N   GLN A   2      -5.322  -5.240   4.205  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.904  -3.854   4.241  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.930  -3.018   3.426  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.338  -3.412   2.328  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.474  -3.757   3.676  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.610  -2.607   4.198  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -3.171  -1.253   3.908  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.890  -0.667   4.721  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -2.921  -0.779   2.741  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.897  -5.816   3.528  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.921  -3.524   5.270  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.955  -4.678   3.901  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.545  -3.664   2.602  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.526  -2.710   5.270  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.624  -2.682   3.766  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.389  -1.328   2.128  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.296   0.090   2.495  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.334  -1.901   3.979  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.400  -1.075   3.438  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.961  -0.210   2.235  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.760   0.045   2.009  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.932  -0.168   4.549  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.295  -0.923   5.698  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.876  -1.584   4.786  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.207  -1.725   3.134  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -7.171   0.546   4.828  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.804   0.358   4.190  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.596  -0.290   6.363  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.956   0.249   1.487  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.769   1.134   0.355  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.247   2.464   0.889  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.748   2.961   1.902  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.130   1.330  -0.342  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.143   2.075  -1.660  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.300   2.512  -2.239  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.161   2.395  -2.527  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.032   3.065  -3.399  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.741   3.007  -3.598  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.875  -0.009   1.721  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.065   0.695  -0.335  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.586   0.367  -0.512  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.755   1.881   0.344  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.209   2.419  -1.866  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.107   2.200  -2.395  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.753   3.499  -4.075  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.368   2.965  -4.511  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.229   2.996   0.219  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.533   4.254   0.568  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.557   4.080   1.730  1.00  0.00           C  
ATOM     66  O   TYR A   5      -3.912   5.040   2.160  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.483   5.433   0.853  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.370   5.843  -0.296  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.852   6.483  -1.411  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.734   5.612  -0.250  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.673   6.877  -2.448  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -9.557   5.999  -1.279  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -9.026   6.629  -2.373  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.850   7.017  -3.394  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.892   2.523  -0.577  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.937   4.500  -0.299  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.125   5.165   1.678  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.890   6.288   1.143  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.789   6.671  -1.462  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.153   5.114   0.611  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.256   7.375  -3.310  1.00  0.00           H  
ATOM     82  HE2 TYR A   5     -10.618   5.808  -1.224  1.00  0.00           H  
ATOM     83  HH  TYR A   5     -10.610   7.473  -3.010  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.377   2.865   2.167  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.421   2.617   3.208  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.100   2.257   2.612  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.037   1.919   1.408  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.905   2.125   1.799  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.308   3.509   3.807  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.760   1.802   3.829  1.00  0.00           H  
ATOM     91  N   GLN A   7      -1.056   2.316   3.396  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.248   1.954   2.919  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.385   0.437   2.927  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.305  -0.198   3.973  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.341   2.617   3.751  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.760   2.315   3.285  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.791   2.991   4.151  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.556   3.228   5.330  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       4.938   3.281   3.605  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.154   2.584   4.337  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.322   2.294   1.896  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.203   3.687   3.719  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.246   2.284   4.774  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       2.922   1.249   3.322  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.875   2.659   2.267  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.155   3.087   2.669  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.596   3.701   4.198  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.558  -0.119   1.756  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.661  -1.561   1.578  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.047  -2.067   1.893  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.205  -3.072   2.555  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.280  -1.928   0.155  1.00  0.00           C  
ATOM    113  SG  CYS A   8       1.046  -0.850  -1.109  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.625   0.463   0.967  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -0.044  -2.031   2.248  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.591  -2.943  -0.044  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.792  -1.856   0.044  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.046  -1.367   1.427  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.381  -1.794   1.659  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.341  -1.124   0.747  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.473  -1.503  -0.404  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.870  -0.565   0.894  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.642  -1.561   2.681  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.442  -2.862   1.509  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.957  -0.089   1.231  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.973   0.586   0.480  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.293   0.331   1.123  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.372  -0.506   2.044  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.761   0.214   2.138  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       6.977   0.219  -0.536  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.782   1.649   0.483  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.319   1.019   0.691  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.625   0.862   1.296  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.546   1.301   2.760  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.114   2.415   3.058  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.701   1.705   0.560  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.758   1.327  -0.924  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.068   1.507   1.207  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.704   2.185  -1.736  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.207   1.658  -0.046  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.895  -0.183   1.252  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.436   2.749   0.646  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.078   0.300  -1.016  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.770   1.427  -1.348  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.340   0.462   1.166  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.030   1.830   2.236  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.801   2.091   0.672  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.691   1.865  -2.767  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      13.704   2.085  -1.339  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.394   3.218  -1.673  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.875   0.409   3.658  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.856   0.744   5.056  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.610   0.238   5.747  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.518   0.271   6.978  1.00  0.00           O  
ATOM    155  H   GLY A  12      11.119  -0.502   3.379  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.724   0.314   5.533  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.897   1.818   5.154  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.660  -0.235   4.973  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.435  -0.770   5.523  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.550  -2.274   5.563  1.00  0.00           C  
ATOM    161  O   TYR A  13       8.036  -2.896   4.603  1.00  0.00           O  
ATOM    162  CB  TYR A  13       6.221  -0.346   4.667  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.848  -0.802   5.185  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       4.012   0.087   5.818  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       4.391  -2.112   5.023  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.769  -0.293   6.279  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       3.148  -2.502   5.488  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       2.342  -1.583   6.109  1.00  0.00           C  
ATOM    169  OH  TYR A  13       1.099  -1.955   6.576  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.789  -0.249   3.998  1.00  0.00           H  
ATOM    171  HA  TYR A  13       7.318  -0.390   6.527  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.204   0.733   4.618  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.350  -0.728   3.665  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.345   1.105   5.952  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       5.030  -2.831   4.532  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.130   0.423   6.773  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.815  -3.520   5.352  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.457  -1.387   6.134  1.00  0.00           H  
ATOM    179  N   SER A  14       7.131  -2.854   6.644  1.00  0.00           N  
ATOM    180  CA  SER A  14       7.161  -4.275   6.790  1.00  0.00           C  
ATOM    181  C   SER A  14       5.898  -4.701   7.513  1.00  0.00           C  
ATOM    182  O   SER A  14       5.750  -4.438   8.707  1.00  0.00           O  
ATOM    183  CB  SER A  14       8.404  -4.694   7.582  1.00  0.00           C  
ATOM    184  OG  SER A  14       9.609  -4.077   7.025  1.00  0.00           O  
ATOM    185  H   SER A  14       6.780  -2.322   7.392  1.00  0.00           H  
ATOM    186  HA  SER A  14       7.188  -4.724   5.809  1.00  0.00           H  
ATOM    187  HB2 SER A  14       8.253  -4.362   8.597  1.00  0.00           H  
ATOM    188  HB3 SER A  14       8.500  -5.767   7.561  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.973  -5.288   6.800  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.732  -5.679   7.405  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.814  -6.325   6.406  1.00  0.00           C  
ATOM    192  O   GLY A  15       3.302  -6.929   5.436  1.00  0.00           O  
ATOM    193  H   GLY A  15       5.105  -5.488   5.849  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.938  -6.376   8.205  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.251  -4.800   7.808  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.489  -6.185   6.579  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.507  -6.811   5.709  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.408  -6.095   4.373  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.154  -5.008   4.272  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -0.824  -6.695   6.479  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.481  -6.059   7.794  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.837  -5.369   7.608  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.742  -7.851   5.541  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.508  -6.081   5.913  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.250  -7.677   6.614  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.242  -5.343   8.065  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -0.400  -6.817   8.558  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.684  -4.358   7.257  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       1.400  -5.379   8.530  1.00  0.00           H  
ATOM    210  N   THR A  17       0.976  -6.694   3.369  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.002  -6.124   2.051  1.00  0.00           C  
ATOM    212  C   THR A  17      -0.262  -6.447   1.253  1.00  0.00           C  
ATOM    213  O   THR A  17      -0.540  -5.814   0.235  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.234  -6.639   1.305  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.361  -8.060   1.541  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.492  -5.932   1.775  1.00  0.00           C  
ATOM    217  H   THR A  17       1.441  -7.549   3.505  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.101  -5.052   2.147  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.096  -6.469   0.247  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.738  -8.442   0.740  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.648  -6.130   2.825  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.379  -4.868   1.625  1.00  0.00           H  
ATOM    223 HG23 THR A  17       4.336  -6.289   1.206  1.00  0.00           H  
ATOM    224  N   VAL A  18      -1.027  -7.423   1.722  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -2.228  -7.869   1.023  1.00  0.00           C  
ATOM    226  C   VAL A  18      -3.316  -6.799   1.093  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.894  -6.554   2.163  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.772  -9.203   1.613  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.964  -9.716   0.811  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.674 -10.258   1.674  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.767  -7.830   2.572  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.963  -8.029  -0.012  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -3.110  -9.005   2.619  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -4.751  -8.975   0.827  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -4.325 -10.638   1.243  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.661  -9.896  -0.210  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.296 -10.438   0.679  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -2.077 -11.175   2.078  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.870  -9.907   2.306  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.592  -6.180  -0.036  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.587  -5.127  -0.122  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.987  -5.718  -0.280  1.00  0.00           C  
ATOM    243  O   CYS A  19      -6.145  -6.921  -0.571  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.284  -4.177  -1.304  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.642  -3.370  -1.258  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.118  -6.436  -0.853  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.551  -4.558   0.796  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.345  -4.707  -2.242  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.028  -3.393  -1.308  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.991  -4.884  -0.050  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.384  -5.251  -0.203  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.679  -5.630  -1.652  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.988  -5.174  -2.580  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.269  -4.092   0.234  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.780  -3.975   0.254  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.586  -6.098   0.434  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -9.064  -3.850   1.266  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.308  -4.364   0.126  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.060  -3.232  -0.386  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.681  -6.451  -1.841  1.00  0.00           N  
ATOM    261  CA  SER A  21     -10.054  -6.932  -3.145  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.433  -5.768  -4.058  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.343  -4.982  -3.751  1.00  0.00           O  
ATOM    264  CB  SER A  21     -11.208  -7.916  -3.002  1.00  0.00           C  
ATOM    265  OG  SER A  21     -10.870  -8.935  -2.066  1.00  0.00           O  
ATOM    266  H   SER A  21     -10.207  -6.759  -1.073  1.00  0.00           H  
ATOM    267  HA  SER A  21      -9.206  -7.449  -3.566  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -12.087  -7.395  -2.655  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -11.411  -8.375  -3.958  1.00  0.00           H  
ATOM    270  HG  SER A  21      -9.907  -8.941  -1.968  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.691  -5.626  -5.131  1.00  0.00           N  
ATOM    272  CA  GLY A  22      -9.942  -4.565  -6.063  1.00  0.00           C  
ATOM    273  C   GLY A  22      -8.956  -3.429  -5.910  1.00  0.00           C  
ATOM    274  O   GLY A  22      -8.900  -2.528  -6.748  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.956  -6.257  -5.297  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -9.881  -4.960  -7.065  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -10.940  -4.188  -5.895  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.165  -3.462  -4.862  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.197  -2.419  -4.647  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.801  -2.974  -4.865  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.493  -4.093  -4.432  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.332  -1.768  -3.238  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.060  -2.713  -2.198  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.736  -1.228  -3.040  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.211  -4.209  -4.226  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.376  -1.666  -5.402  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.637  -0.946  -3.164  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.263  -3.606  -2.514  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -9.449  -2.033  -3.133  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -8.937  -0.474  -3.787  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.815  -0.792  -2.055  1.00  0.00           H  
ATOM    292  N   THR A  24      -4.977  -2.231  -5.544  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.660  -2.691  -5.883  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.582  -1.842  -5.227  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.673  -0.621  -5.207  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.471  -2.706  -7.417  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.837  -1.416  -7.981  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.318  -3.803  -8.057  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.261  -1.329  -5.829  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.573  -3.705  -5.522  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.429  -2.896  -7.626  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.539  -1.012  -7.448  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.020  -4.764  -7.665  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -4.181  -3.792  -9.128  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.359  -3.630  -7.828  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.597  -2.492  -4.664  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.470  -1.826  -4.049  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.357  -1.123  -5.125  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.937  -1.776  -6.012  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.395  -2.849  -3.290  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.847  -2.135  -2.446  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.625  -3.473  -4.648  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.843  -1.091  -3.352  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.210  -3.334  -2.539  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.753  -3.590  -3.989  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.355   0.190  -5.100  1.00  0.00           N  
ATOM    317  CA  GLN A  26       1.090   0.975  -6.057  1.00  0.00           C  
ATOM    318  C   GLN A  26       2.075   1.898  -5.369  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.755   2.535  -4.356  1.00  0.00           O  
ATOM    320  CB  GLN A  26       0.142   1.747  -6.977  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -0.738   0.834  -7.820  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -1.619   1.574  -8.796  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.276   2.655  -9.280  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -2.752   1.008  -9.098  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.175   0.669  -4.421  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.659   0.283  -6.658  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.491   2.374  -6.367  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.720   2.370  -7.641  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.106   0.160  -8.376  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.366   0.259  -7.154  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -2.982   0.144  -8.679  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.322   1.462  -9.752  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.271   1.941  -5.902  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.352   2.746  -5.367  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.149   4.203  -5.777  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.359   4.564  -6.939  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.726   2.232  -5.906  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.891   3.029  -5.355  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.910   0.756  -5.598  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.460   1.423  -6.714  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.342   2.661  -4.291  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.726   2.349  -6.979  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.786   4.066  -5.637  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.817   2.646  -5.758  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.909   2.950  -4.278  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.858   0.421  -5.994  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.110   0.187  -6.047  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.896   0.615  -4.529  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.680   5.019  -4.854  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.446   6.434  -5.142  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.750   7.176  -4.986  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.140   7.991  -5.826  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.403   7.038  -4.186  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.011   6.394  -4.156  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.103   7.159  -3.212  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.400   6.346  -5.544  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.509   4.670  -3.952  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.103   6.525  -6.161  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.810   6.997  -3.186  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.279   8.077  -4.454  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.102   5.385  -3.783  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.516   7.135  -2.214  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -0.877   6.706  -3.210  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.022   8.183  -3.543  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       1.022   5.737  -6.183  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       0.338   7.347  -5.945  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -0.587   5.912  -5.480  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.417   6.856  -3.924  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.698   7.400  -3.580  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.544   6.198  -3.295  1.00  0.00           C  
ATOM    371  O   ASN A  29       6.982   5.132  -3.101  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.609   8.253  -2.303  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.698   9.456  -2.389  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.531  10.060  -3.442  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       5.105   9.816  -1.278  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.065   6.158  -3.327  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.090   7.976  -4.405  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.249   7.624  -1.503  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.608   8.590  -2.068  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       5.285   9.295  -0.467  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.497  10.585  -1.289  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.879   6.305  -3.245  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.734   5.140  -2.987  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.379   4.448  -1.668  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.337   3.215  -1.581  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.144   5.735  -2.911  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.057   7.001  -3.682  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.673   7.531  -3.449  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.678   4.426  -3.794  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.400   5.914  -1.878  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      11.858   5.054  -3.350  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.792   7.698  -3.307  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.221   6.813  -4.733  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.653   8.149  -2.565  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.312   8.088  -4.300  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.086   5.230  -0.647  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.798   4.631   0.625  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.287   4.508   0.847  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.828   3.589   1.537  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.436   5.481   1.749  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.961   5.597   1.683  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.583   6.451   0.781  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.769   4.857   2.529  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.956   6.554   0.722  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.143   4.953   2.478  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.731   5.802   1.573  1.00  0.00           C  
ATOM    407  OH  TYR A  31      15.106   5.899   1.518  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.061   6.203  -0.767  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.245   3.649   0.651  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       9.035   6.483   1.706  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.175   5.047   2.702  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.972   7.035   0.111  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.306   4.188   3.240  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.417   7.223   0.012  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.749   4.360   3.147  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.438   4.990   1.537  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.507   5.383   0.243  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.075   5.281   0.372  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.440   4.516  -0.791  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.403   5.008  -1.930  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.409   6.651   0.565  1.00  0.00           C  
ATOM    422  CG  TYR A  32       2.977   6.550   1.053  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       1.900   6.651   0.183  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.711   6.334   2.398  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.601   6.536   0.643  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.420   6.222   2.865  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.369   6.319   1.985  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.925   6.194   2.451  1.00  0.00           O  
ATOM    429  H   TYR A  32       6.901   6.103  -0.289  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.900   4.695   1.262  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       4.971   7.219   1.292  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.406   7.181  -0.376  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.087   6.819  -0.869  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.541   6.259   3.086  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.227   6.622  -0.044  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.238   6.052   3.916  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.368   5.496   1.960  1.00  0.00           H  
ATOM    438  N   SER A  33       3.887   3.384  -0.497  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.158   2.622  -1.470  1.00  0.00           C  
ATOM    440  C   SER A  33       1.742   2.470  -0.942  1.00  0.00           C  
ATOM    441  O   SER A  33       1.558   2.157   0.235  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.833   1.268  -1.695  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.203   1.448  -2.036  1.00  0.00           O  
ATOM    444  H   SER A  33       3.966   3.024   0.408  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.132   3.187  -2.390  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.769   0.679  -0.793  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.341   0.751  -2.505  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.511   0.717  -2.582  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.768   2.700  -1.773  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.614   2.741  -1.344  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.471   1.785  -2.154  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.225   1.581  -3.336  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.110   4.190  -1.474  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.579   4.430  -1.183  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.940   5.908  -1.221  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.278   6.456  -2.255  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.937   6.546  -0.084  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.969   2.819  -2.732  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.658   2.460  -0.304  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.543   4.790  -0.780  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.900   4.527  -2.479  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.171   3.908  -1.923  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.805   4.045  -0.199  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.727   6.069   0.747  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.135   7.505  -0.096  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.432   1.159  -1.501  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.367   0.303  -2.176  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.412   1.161  -2.859  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.242   1.801  -2.183  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.056  -0.640  -1.189  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -2.931  -1.662  -0.188  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.519   1.260  -0.530  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.836  -0.279  -2.915  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.665  -0.061  -0.511  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.693  -1.297  -1.754  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.336   1.219  -4.158  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.264   1.937  -4.976  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.203   0.948  -5.587  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.342   0.864  -5.136  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.547   2.729  -6.079  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.637   3.868  -5.620  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -2.974   4.526  -6.818  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.431   4.894  -4.832  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.771   0.184  -6.487  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.621   0.725  -4.622  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -5.822   2.616  -4.350  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.949   2.036  -6.653  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.299   3.143  -6.734  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.860   3.473  -4.981  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.349   5.340  -6.489  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.735   4.898  -7.487  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.371   3.796  -7.338  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -3.780   5.706  -4.542  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -4.841   4.436  -3.946  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.233   5.280  -5.444  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      10.817  -4.610   7.529  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.901  -4.561   9.096  1.00  0.00           C  
HETATM  499  C3  MAN A 101      11.707  -3.350   9.582  1.00  0.00           C  
HETATM  500  C4  MAN A 101      11.520  -2.150   8.649  1.00  0.00           C  
HETATM  501  C5  MAN A 101      11.961  -2.508   7.195  1.00  0.00           C  
HETATM  502  C6  MAN A 101      13.352  -2.001   6.833  1.00  0.00           C  
HETATM  503  O2  MAN A 101      11.586  -5.722   9.548  1.00  0.00           O  
HETATM  504  O3  MAN A 101      13.062  -3.740   9.706  1.00  0.00           O  
HETATM  505  O4  MAN A 101      10.153  -1.754   8.659  1.00  0.00           O  
HETATM  506  O5  MAN A 101      11.950  -3.957   6.976  1.00  0.00           O  
HETATM  507  O6  MAN A 101      14.353  -2.672   7.581  1.00  0.00           O  
HETATM  508  H1  MAN A 101      10.882  -5.667   7.232  1.00  0.00           H  
HETATM  509  H2  MAN A 101       9.894  -4.532   9.533  1.00  0.00           H  
HETATM  510  H3  MAN A 101      11.311  -3.126  10.584  1.00  0.00           H  
HETATM  511  H4  MAN A 101      12.144  -1.320   9.010  1.00  0.00           H  
HETATM  512  H5  MAN A 101      11.222  -2.044   6.526  1.00  0.00           H  
HETATM  513  H61 MAN A 101      13.377  -0.924   7.049  1.00  0.00           H  
HETATM  514  H62 MAN A 101      13.520  -2.133   5.755  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      11.101  -6.496   9.239  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      12.976  -4.592  10.161  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      10.039  -0.996   8.067  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      13.905  -3.207   8.255  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -5.335  -8.061   5.839  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.590  -7.343   4.624  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.483  -5.841   4.894  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.165  -5.306   5.774  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.999  -7.691   4.136  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.151  -9.119   4.166  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.214  -7.202   2.718  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.410  -9.079   5.643  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.048  -7.790   6.545  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.395  -7.845   6.215  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.870  -7.634   3.872  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.724  -7.231   4.792  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.786  -9.377   3.489  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.085  -6.131   2.680  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.216  -7.454   2.400  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.499  -7.672   2.059  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.640  -5.170   4.151  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.433  -3.758   4.325  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.437  -3.034   3.395  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.634  -3.438   2.245  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -2.946  -3.425   4.029  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.406  -2.187   4.763  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.973  -0.881   4.267  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.149   0.064   5.027  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.214  -0.791   2.996  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.162  -5.633   3.424  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.676  -3.519   5.349  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.350  -4.276   4.326  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -2.828  -3.281   2.966  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.674  -2.285   5.805  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.327  -2.169   4.690  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -3.014  -1.549   2.406  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.620   0.033   2.656  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.070  -2.006   3.902  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.189  -1.369   3.232  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.830  -0.247   2.220  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.680   0.217   2.122  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.143  -0.869   4.300  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.417  -0.199   5.329  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.799  -1.624   4.763  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.710  -2.146   2.693  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -8.852  -0.182   3.862  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.669  -1.704   4.738  1.00  0.00           H  
ATOM     44  HG  SER A   3      -7.224   0.698   5.025  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.851   0.166   1.472  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.783   1.216   0.465  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.351   2.530   1.114  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.899   2.918   2.141  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.172   1.366  -0.186  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.253   2.329  -1.337  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.271   3.226  -1.484  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.472   2.478  -2.425  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.119   3.883  -2.606  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.034   3.451  -3.200  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.716  -0.282   1.611  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.068   0.931  -0.292  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.510   0.403  -0.536  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.861   1.702   0.574  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.023   3.345  -0.857  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.561   1.932  -2.625  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.770   4.658  -2.980  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.917   3.504  -4.175  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.355   3.179   0.500  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.734   4.434   0.989  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.736   4.204   2.114  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.188   5.151   2.676  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.735   5.550   1.349  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.342   6.266   0.168  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.564   7.082  -0.642  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.684   6.150  -0.125  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.108   7.759  -1.712  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -9.238   6.822  -1.195  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.446   7.622  -1.985  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.999   8.286  -3.056  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.993   2.797  -0.332  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -5.138   4.770   0.151  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.548   5.100   1.897  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.242   6.276   1.978  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.511   7.182  -0.422  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.305   5.522   0.495  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.484   8.389  -2.328  1.00  0.00           H  
ATOM     82  HE2 TYR A   5     -10.290   6.717  -1.413  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.411   8.195  -3.814  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.451   2.966   2.395  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.459   2.664   3.382  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.144   2.346   2.723  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.122   1.973   1.527  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.924   2.236   1.943  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.339   3.512   4.039  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.776   1.807   3.955  1.00  0.00           H  
ATOM     91  N   GLN A   7      -1.063   2.480   3.467  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.257   2.204   2.965  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.443   0.695   2.916  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.463   0.034   3.941  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.321   2.880   3.852  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.765   2.703   3.383  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.757   3.427   4.282  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.521   3.601   5.475  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       4.871   3.842   3.731  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.157   2.742   4.409  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.315   2.605   1.963  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.115   3.939   3.900  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.245   2.472   4.848  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.006   1.650   3.381  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.856   3.092   2.380  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.062   3.696   2.780  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.532   4.294   4.303  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.555   0.169   1.722  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.619  -1.270   1.507  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.004  -1.831   1.709  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.168  -3.027   1.896  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.133  -1.614   0.115  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.970  -0.690  -1.216  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.597   0.775   0.951  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -0.049  -1.736   2.215  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.291  -2.667  -0.065  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.922  -1.398   0.048  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.005  -1.006   1.616  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.319  -1.516   1.830  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.325  -1.001   0.876  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.575  -1.599  -0.179  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.835  -0.069   1.394  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.643  -1.224   2.815  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.296  -2.595   1.770  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.883   0.111   1.220  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.972   0.641   0.478  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.211   0.363   1.256  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.168  -0.446   2.201  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.586   0.578   2.026  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.013   0.167  -0.491  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.859   1.708   0.364  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.295   0.994   0.924  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.510   0.814   1.686  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.296   1.359   3.107  1.00  0.00           C  
ATOM    135  O   ILE A  11       9.938   2.520   3.295  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.723   1.499   1.007  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.899   0.947  -0.417  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      12.995   1.264   1.832  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.976   1.632  -1.226  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.289   1.590   0.144  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.690  -0.248   1.757  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.537   2.562   0.954  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.150  -0.100  -0.361  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.966   1.053  -0.949  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.180   0.203   1.915  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      12.868   1.688   2.817  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.833   1.740   1.344  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.731   2.676  -1.342  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      13.049   1.164  -2.195  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.918   1.541  -0.706  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.410   0.485   4.072  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.237   0.859   5.448  1.00  0.00           C  
ATOM    153  C   GLY A  12       8.982   0.254   6.036  1.00  0.00           C  
ATOM    154  O   GLY A  12       8.922  -0.024   7.227  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.582  -0.456   3.842  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.097   0.524   6.009  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.168   1.934   5.517  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.001  -0.016   5.197  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.758  -0.585   5.674  1.00  0.00           C  
ATOM    160  C   TYR A  13       6.691  -2.039   5.282  1.00  0.00           C  
ATOM    161  O   TYR A  13       6.705  -2.379   4.095  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.530   0.173   5.132  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.182  -0.305   5.702  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.568   0.381   6.739  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.529  -1.432   5.199  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.349  -0.034   7.250  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.323  -1.853   5.705  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.733  -1.150   6.730  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.507  -1.554   7.226  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.124   0.135   4.235  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.768  -0.515   6.751  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.637   1.219   5.379  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.500   0.077   4.058  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.051   1.258   7.144  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       3.985  -1.997   4.401  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       1.884   0.512   8.056  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       1.848  -2.732   5.290  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.467  -2.514   7.174  1.00  0.00           H  
ATOM    179  N   SER A  14       6.686  -2.877   6.261  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.586  -4.302   6.090  1.00  0.00           C  
ATOM    181  C   SER A  14       5.419  -4.794   6.931  1.00  0.00           C  
ATOM    182  O   SER A  14       4.939  -4.059   7.808  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.925  -5.003   6.487  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.978  -4.856   5.459  1.00  0.00           O  
ATOM    185  H   SER A  14       6.739  -2.537   7.180  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.368  -4.496   5.050  1.00  0.00           H  
ATOM    187  HB2 SER A  14       8.286  -4.578   7.411  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.735  -6.056   6.633  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.937  -5.981   6.655  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.815  -6.501   7.394  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.606  -6.657   6.500  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.671  -7.423   5.522  1.00  0.00           O  
ATOM    193  H   GLY A  15       5.314  -6.527   5.933  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       4.085  -7.460   7.813  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.587  -5.814   8.192  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.487  -5.933   6.776  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.279  -6.004   5.956  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.530  -5.437   4.567  1.00  0.00           C  
ATOM    199  O   PRO A  16       0.543  -4.225   4.366  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -0.748  -5.148   6.721  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.176  -5.012   8.085  1.00  0.00           C  
ATOM    202  CD  PRO A  16       1.307  -4.993   7.889  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -0.069  -7.021   5.878  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -0.847  -4.187   6.236  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.707  -5.645   6.741  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -0.514  -4.092   8.537  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -0.465  -5.857   8.692  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       1.609  -3.997   7.597  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       1.809  -5.323   8.785  1.00  0.00           H  
ATOM    210  N   THR A  17       0.786  -6.316   3.642  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.126  -5.944   2.300  1.00  0.00           C  
ATOM    212  C   THR A  17       0.029  -6.334   1.311  1.00  0.00           C  
ATOM    213  O   THR A  17      -0.048  -5.798   0.201  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.468  -6.597   1.921  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.455  -7.983   2.342  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.632  -5.875   2.600  1.00  0.00           C  
ATOM    217  H   THR A  17       0.770  -7.268   3.877  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.259  -4.873   2.273  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.590  -6.549   0.849  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.677  -7.988   3.282  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.505  -5.925   3.671  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.642  -4.838   2.298  1.00  0.00           H  
ATOM    223 HG23 THR A  17       4.564  -6.345   2.324  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.825  -7.250   1.728  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.919  -7.710   0.903  1.00  0.00           C  
ATOM    226  C   VAL A  18      -3.064  -6.711   0.974  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.650  -6.506   2.044  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.418  -9.115   1.357  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.594  -9.585   0.510  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.284 -10.133   1.295  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.719  -7.623   2.627  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.567  -7.775  -0.117  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.750  -9.039   2.381  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -3.284  -9.647  -0.521  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -4.404  -8.876   0.597  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.923 -10.558   0.848  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.645 -11.093   1.634  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.467  -9.808   1.923  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.938 -10.223   0.274  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.350  -6.072  -0.131  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.435  -5.116  -0.195  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.755  -5.850  -0.421  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.770  -7.046  -0.789  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.202  -4.086  -1.316  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.641  -3.158  -1.182  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.825  -6.254  -0.939  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.480  -4.603   0.754  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.198  -4.574  -2.279  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.003  -3.360  -1.290  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.849  -5.162  -0.202  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.161  -5.736  -0.391  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.425  -5.978  -1.872  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.809  -5.326  -2.741  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.211  -4.819   0.191  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.774  -4.231   0.099  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.193  -6.677   0.137  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -9.177  -3.870  -0.323  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -9.018  -4.666   1.241  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     -10.187  -5.263   0.060  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.284  -6.911  -2.165  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.648  -7.219  -3.514  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.320  -6.010  -4.163  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.315  -5.486  -3.649  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.543  -8.450  -3.508  1.00  0.00           C  
ATOM    265  OG  SER A  21     -11.462  -8.386  -2.419  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.737  -7.435  -1.467  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.743  -7.447  -4.056  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.100  -8.492  -4.433  1.00  0.00           H  
ATOM    269  HB3 SER A  21      -9.940  -9.338  -3.404  1.00  0.00           H  
ATOM    270  HG  SER A  21     -12.015  -9.175  -2.469  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.725  -5.533  -5.232  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.232  -4.373  -5.905  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.315  -3.187  -5.722  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.531  -2.126  -6.304  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.922  -5.976  -5.584  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.325  -4.590  -6.960  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.203  -4.130  -5.505  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.303  -3.350  -4.899  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.333  -2.302  -4.683  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.963  -2.844  -5.010  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.721  -4.035  -4.856  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.364  -1.753  -3.225  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.080  -2.789  -2.274  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.718  -1.150  -2.907  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.182  -4.211  -4.446  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.559  -1.500  -5.370  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.613  -0.983  -3.126  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.377  -3.636  -2.634  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.911  -0.323  -3.574  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -8.715  -0.803  -1.886  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -9.484  -1.901  -3.031  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.092  -2.023  -5.482  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.782  -2.476  -5.833  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.725  -1.724  -5.070  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.838  -0.514  -4.882  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.541  -2.320  -7.347  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.833  -0.975  -7.758  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.409  -3.274  -8.129  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.311  -1.071  -5.623  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.712  -3.526  -5.591  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.503  -2.535  -7.558  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.419  -0.541  -7.114  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.184  -4.289  -7.837  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -4.231  -3.147  -9.185  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.442  -3.060  -7.905  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.738  -2.430  -4.591  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.618  -1.804  -3.950  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.183  -1.080  -5.013  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.857  -1.713  -5.843  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.258  -2.840  -3.231  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.731  -2.132  -2.410  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.768  -3.410  -4.663  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.993  -1.087  -3.236  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.331  -3.337  -2.474  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.602  -3.567  -3.951  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.042   0.214  -5.054  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.712   1.015  -6.027  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.795   1.848  -5.387  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.581   2.501  -4.354  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.279   1.866  -6.834  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.152   1.036  -7.775  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.140   1.862  -8.582  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.816   2.351  -9.666  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.351   1.966  -8.106  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.538   0.668  -4.400  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.193   0.324  -6.703  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.922   2.401  -6.150  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.274   2.578  -7.430  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.513   0.509  -8.468  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.704   0.318  -7.186  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.569   1.509  -7.268  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.030   2.486  -8.591  1.00  0.00           H  
ATOM    333  N   VAL A  27       2.959   1.781  -5.978  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.125   2.492  -5.508  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.051   3.928  -6.001  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.134   4.191  -7.212  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.429   1.815  -6.031  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.672   2.540  -5.540  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.475   0.347  -5.625  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.037   1.234  -6.788  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.124   2.475  -4.429  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.418   1.865  -7.110  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.556   2.040  -5.911  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.683   2.537  -4.460  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.657   3.559  -5.898  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.457   0.273  -4.547  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.381  -0.104  -6.002  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.619  -0.167  -6.034  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.842   4.837  -5.091  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.714   6.238  -5.433  1.00  0.00           C  
ATOM    351  C   LEU A  28       5.037   6.954  -5.192  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.363   7.929  -5.850  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.578   6.863  -4.617  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.182   6.244  -4.829  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.168   6.869  -3.892  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.727   6.409  -6.270  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.782   4.558  -4.150  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.472   6.301  -6.483  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.835   6.761  -3.575  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.520   7.915  -4.856  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.232   5.187  -4.608  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.464   6.669  -2.874  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -0.806   6.440  -4.072  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.134   7.936  -4.055  1.00  0.00           H  
ATOM    365 HD21 LEU A  28      -0.259   5.983  -6.388  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       1.420   5.908  -6.928  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       0.694   7.461  -6.510  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.783   6.446  -4.243  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.118   6.924  -3.904  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.879   5.693  -3.492  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.243   4.679  -3.250  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.106   7.928  -2.718  1.00  0.00           C  
ATOM    373  CG  ASN A  29       6.389   9.235  -2.995  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       6.988  10.199  -3.468  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       5.123   9.296  -2.676  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.466   5.667  -3.728  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.566   7.365  -4.783  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.661   7.463  -1.854  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       8.133   8.155  -2.477  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       4.699   8.510  -2.277  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.639  10.131  -2.854  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.222   5.724  -3.390  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.994   4.537  -2.995  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.534   3.961  -1.652  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.443   2.738  -1.470  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.429   5.061  -2.886  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.464   6.235  -3.799  1.00  0.00           C  
ATOM    388  CD  PRO A  30      10.107   6.869  -3.693  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.937   3.769  -3.749  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.629   5.348  -1.864  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.127   4.297  -3.195  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      12.230   6.926  -3.480  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.649   5.908  -4.812  1.00  0.00           H  
ATOM    394  HD2 PRO A  30      10.094   7.585  -2.884  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.822   7.340  -4.621  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.207   4.834  -0.722  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.800   4.379   0.584  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.273   4.409   0.705  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.675   3.633   1.463  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.395   5.307   1.656  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.894   5.559   1.551  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.804   4.823   2.293  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.388   6.553   0.716  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      13.160   5.071   2.206  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      12.735   6.804   0.620  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.619   6.063   1.365  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.973   6.319   1.276  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.248   5.790  -0.935  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.172   3.379   0.747  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.901   6.266   1.603  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.203   4.875   2.626  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      11.441   4.044   2.947  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      10.691   7.135   0.130  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.857   4.489   2.790  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.091   7.582  -0.039  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.400   5.474   1.076  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.639   5.278  -0.048  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.205   5.383   0.013  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.522   4.539  -1.057  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.593   4.849  -2.250  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.762   6.842  -0.068  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.303   7.065   0.239  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.829   6.946   1.536  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.405   7.415  -0.757  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.503   7.171   1.829  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.079   7.637  -0.469  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.636   7.514   0.819  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.678   7.750   1.104  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.144   5.833  -0.674  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.905   4.995   0.976  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.342   7.444   0.613  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.928   7.186  -1.077  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.516   6.672   2.324  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.753   7.513  -1.774  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.148   7.071   2.843  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.386   7.901  -1.255  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.209   7.326   0.419  1.00  0.00           H  
ATOM    438  N   SER A  33       3.818   3.552  -0.636  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.059   2.723  -1.520  1.00  0.00           C  
ATOM    440  C   SER A  33       1.688   2.604  -0.906  1.00  0.00           C  
ATOM    441  O   SER A  33       1.586   2.367   0.291  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.730   1.352  -1.657  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.088   1.497  -2.047  1.00  0.00           O  
ATOM    444  H   SER A  33       3.788   3.338   0.317  1.00  0.00           H  
ATOM    445  HA  SER A  33       2.989   3.208  -2.483  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.691   0.837  -0.709  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.211   0.770  -2.405  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.424   0.664  -2.389  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.661   2.783  -1.681  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.692   2.819  -1.159  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.621   1.897  -1.957  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.443   1.730  -3.165  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.184   4.289  -1.162  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.656   4.488  -0.850  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -3.050   5.949  -0.816  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.389   6.532  -1.826  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -3.065   6.535   0.348  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.803   2.867  -2.653  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.663   2.473  -0.137  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.622   4.825  -0.412  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.969   4.741  -2.120  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.246   3.989  -1.605  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.868   4.051   0.115  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.825   6.022   1.152  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.346   7.474   0.391  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.565   1.250  -1.269  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.538   0.416  -1.925  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.593   1.290  -2.576  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.450   1.885  -1.887  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.216  -0.544  -0.946  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.093  -1.592   0.031  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.605   1.322  -0.291  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.031  -0.156  -2.689  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.849  -0.004  -0.258  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.842  -1.195  -1.530  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.500   1.405  -3.858  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.421   2.143  -4.654  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.146   1.183  -5.546  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.355   1.044  -5.401  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.718   3.232  -5.467  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -4.159   4.410  -4.673  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.388   5.347  -5.589  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -5.293   5.161  -3.989  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.491   0.480  -6.326  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.767   0.941  -4.324  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.138   2.599  -3.991  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.897   2.775  -5.999  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.419   3.617  -6.192  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.484   4.048  -3.910  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.001   6.174  -5.014  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -4.047   5.719  -6.358  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.568   4.812  -6.047  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -6.002   5.493  -4.732  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -4.891   6.020  -3.473  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.789   4.520  -3.275  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.231  -3.529   5.089  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.140  -3.458   3.850  1.00  0.00           C  
HETATM  499  C3  MAN A 101      11.586  -3.779   4.226  1.00  0.00           C  
HETATM  500  C4  MAN A 101      12.031  -2.860   5.354  1.00  0.00           C  
HETATM  501  C5  MAN A 101      11.097  -3.024   6.551  1.00  0.00           C  
HETATM  502  C6  MAN A 101      11.434  -2.090   7.691  1.00  0.00           C  
HETATM  503  O2  MAN A 101      10.073  -2.157   3.273  1.00  0.00           O  
HETATM  504  O3  MAN A 101      12.422  -3.560   3.094  1.00  0.00           O  
HETATM  505  O4  MAN A 101      13.361  -3.142   5.726  1.00  0.00           O  
HETATM  506  O5  MAN A 101       9.748  -2.707   6.144  1.00  0.00           O  
HETATM  507  O6  MAN A 101      10.361  -2.013   8.624  1.00  0.00           O  
HETATM  508  H1  MAN A 101       8.269  -3.098   4.777  1.00  0.00           H  
HETATM  509  H2  MAN A 101       9.777  -4.206   3.130  1.00  0.00           H  
HETATM  510  H3  MAN A 101      11.628  -4.827   4.557  1.00  0.00           H  
HETATM  511  H4  MAN A 101      11.958  -1.821   5.003  1.00  0.00           H  
HETATM  512  H5  MAN A 101      11.059  -4.061   6.915  1.00  0.00           H  
HETATM  513  H61 MAN A 101      11.647  -1.099   7.265  1.00  0.00           H  
HETATM  514  H62 MAN A 101      12.351  -2.446   8.181  1.00  0.00           H  
HETATM  515  HO2 MAN A 101       9.144  -1.982   3.068  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      13.304  -3.858   3.345  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      13.948  -2.993   4.979  1.00  0.00           H  
HETATM  518  HO6 MAN A 101       9.737  -1.370   8.257  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -5.668  -8.118   5.634  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.086  -7.370   4.477  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.845  -5.881   4.728  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.404  -5.304   5.660  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.581  -7.635   4.199  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.807  -9.058   4.062  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.017  -6.939   2.930  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.647  -8.006   5.795  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.912  -9.118   5.504  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.176  -7.745   6.458  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.503  -7.687   3.625  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.161  -7.260   5.029  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.450  -9.321   3.202  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.885  -5.872   3.043  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.055  -7.160   2.730  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.404  -7.290   2.113  1.00  0.00           H  
ATOM     17  N   GLN A   2      -5.006  -5.276   3.920  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.679  -3.884   4.073  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.775  -3.053   3.365  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.344  -3.487   2.350  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.282  -3.625   3.482  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.446  -2.554   4.200  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -3.101  -1.212   4.235  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.818  -0.869   5.182  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -2.938  -0.477   3.196  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.590  -5.771   3.178  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.684  -3.648   5.127  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.723  -4.548   3.507  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.402  -3.324   2.451  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.280  -2.869   5.219  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.493  -2.467   3.700  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.396  -0.837   2.462  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.388   0.388   3.167  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.050  -1.895   3.896  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.132  -1.057   3.453  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.726  -0.072   2.330  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.539   0.265   2.142  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.662  -0.298   4.659  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.997  -1.200   5.708  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.478  -1.553   4.619  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.924  -1.697   3.096  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.892   0.368   5.017  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.542   0.266   4.384  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.902  -1.490   5.540  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.732   0.378   1.598  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.598   1.341   0.513  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.042   2.652   1.069  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.486   3.114   2.106  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -8.990   1.563  -0.115  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.045   2.472  -1.316  1.00  0.00           C  
ATOM     51  ND1 HIS A   4      -9.853   3.574  -1.374  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.458   2.380  -2.530  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.775   4.115  -2.564  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.930   3.410  -3.287  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.630   0.045   1.811  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -6.929   0.945  -0.234  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.392   0.608  -0.418  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.638   1.980   0.642  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -10.395   3.928  -0.629  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.741   1.632  -2.836  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.312   4.992  -2.895  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.990   3.359  -4.269  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.039   3.203   0.391  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.371   4.455   0.802  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.429   4.309   1.987  1.00  0.00           C  
ATOM     66  O   TYR A   5      -3.883   5.298   2.484  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.320   5.666   0.931  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -6.489   6.412  -0.371  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.049   5.799  -1.465  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.060   7.730  -0.508  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.182   6.456  -2.664  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -6.196   8.401  -1.708  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -6.757   7.752  -2.785  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -6.898   8.400  -3.999  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.726   2.758  -0.427  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.711   4.652  -0.031  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.294   5.312   1.239  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.930   6.351   1.671  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -7.387   4.777  -1.377  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.622   8.230   0.343  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -7.628   5.945  -3.504  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -5.858   9.422  -1.798  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -6.091   8.899  -4.186  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.189   3.097   2.398  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.213   2.862   3.426  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.890   2.475   2.804  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.857   2.103   1.608  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.685   2.345   2.013  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.086   3.769   3.998  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.547   2.067   4.075  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.819   2.549   3.570  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.496   2.175   3.087  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.615   0.659   3.098  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.630   0.043   4.146  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.615   2.833   3.926  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.046   2.561   3.423  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.123   3.248   4.271  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.954   3.457   5.466  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.238   3.598   3.669  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.914   2.844   4.502  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.566   2.511   2.062  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.460   3.901   3.926  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.539   2.471   4.940  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.220   1.495   3.456  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.131   2.899   2.400  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.392   3.435   2.714  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.934   4.033   4.211  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.660   0.082   1.926  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.693  -1.365   1.772  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.081  -1.943   1.938  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.239  -3.031   2.455  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.121  -1.755   0.422  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.830  -0.812  -0.973  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.664   0.652   1.126  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.056  -1.785   2.535  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.312  -2.803   0.243  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.946  -1.583   0.423  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.089  -1.225   1.502  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.411  -1.757   1.617  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.395  -1.064   0.739  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.626  -1.473  -0.400  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.923  -0.353   1.092  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.737  -1.659   2.641  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.388  -2.805   1.357  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.913   0.016   1.228  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.966   0.707   0.550  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.210   0.541   1.348  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.189  -0.197   2.355  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.619   0.349   2.099  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.096   0.283  -0.435  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.730   1.758   0.477  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.279   1.181   0.959  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.511   1.101   1.721  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.260   1.687   3.119  1.00  0.00           C  
ATOM    135  O   ILE A  11       9.780   2.809   3.253  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.672   1.851   1.011  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.869   1.282  -0.402  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      12.965   1.724   1.816  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.894   2.024  -1.239  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.253   1.723   0.140  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.766   0.057   1.831  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.416   2.898   0.934  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.193   0.255  -0.320  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.924   1.311  -0.926  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      12.817   2.146   2.799  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.760   2.252   1.310  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.230   0.681   1.909  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.578   3.050  -1.362  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.980   1.553  -2.206  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.847   2.000  -0.737  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.506   0.899   4.134  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.252   1.340   5.480  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.008   0.693   6.067  1.00  0.00           C  
ATOM    154  O   GLY A  12       8.717   0.857   7.254  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.888   0.004   3.982  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.102   1.085   6.095  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.121   2.412   5.483  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.279  -0.043   5.251  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.082  -0.726   5.703  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.200  -2.204   5.375  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.635  -2.569   4.277  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.833  -0.127   5.018  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.480  -0.619   5.555  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.943  -1.852   5.184  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.734   0.175   6.409  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.707  -2.269   5.652  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.505  -0.237   6.885  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.994  -1.457   6.505  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.747  -1.853   6.959  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.541  -0.136   4.308  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.999  -0.598   6.771  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.855   0.946   5.135  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.875  -0.361   3.964  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.504  -2.494   4.520  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.131   1.133   6.708  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.309  -3.227   5.353  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       1.947   0.402   7.553  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.153  -1.136   6.709  1.00  0.00           H  
ATOM    179  N   SER A  14       6.831  -3.025   6.320  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.818  -4.464   6.196  1.00  0.00           C  
ATOM    181  C   SER A  14       5.722  -5.016   7.079  1.00  0.00           C  
ATOM    182  O   SER A  14       5.860  -5.069   8.303  1.00  0.00           O  
ATOM    183  CB  SER A  14       8.185  -5.054   6.566  1.00  0.00           C  
ATOM    184  OG  SER A  14       9.165  -4.727   5.547  1.00  0.00           O  
ATOM    185  H   SER A  14       6.530  -2.662   7.181  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.585  -4.705   5.169  1.00  0.00           H  
ATOM    187  HB2 SER A  14       8.490  -4.656   7.522  1.00  0.00           H  
ATOM    188  HB3 SER A  14       8.104  -6.129   6.638  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.622  -5.356   6.469  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.493  -5.849   7.186  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.481  -6.396   6.229  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.864  -7.115   5.302  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.559  -5.291   5.493  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.812  -6.623   7.870  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.053  -5.031   7.737  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.194  -6.076   6.400  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.142  -6.529   5.499  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.273  -5.878   4.128  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.099  -4.725   3.937  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.165  -6.080   6.182  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.770  -5.705   7.568  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.652  -5.245   7.480  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.153  -7.604   5.391  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.569  -5.233   5.649  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.882  -6.887   6.179  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.401  -4.907   7.930  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -0.847  -6.566   8.213  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.701  -4.195   7.230  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       1.163  -5.441   8.411  1.00  0.00           H  
ATOM    210  N   THR A  17       0.842  -6.596   3.204  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.040  -6.085   1.887  1.00  0.00           C  
ATOM    212  C   THR A  17      -0.134  -6.435   0.985  1.00  0.00           C  
ATOM    213  O   THR A  17      -0.320  -5.829  -0.069  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.362  -6.600   1.302  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.462  -8.023   1.509  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.553  -5.910   1.954  1.00  0.00           C  
ATOM    217  H   THR A  17       1.163  -7.501   3.410  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.103  -5.008   1.964  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.371  -6.395   0.241  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.112  -8.176   2.209  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.534  -6.095   3.019  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.503  -4.847   1.770  1.00  0.00           H  
ATOM    223 HG23 THR A  17       4.467  -6.305   1.539  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.931  -7.408   1.416  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -2.106  -7.832   0.668  1.00  0.00           C  
ATOM    226  C   VAL A  18      -3.223  -6.813   0.846  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.789  -6.679   1.940  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.621  -9.229   1.124  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.802  -9.681   0.265  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.506 -10.261   1.080  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.711  -7.839   2.268  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.838  -7.881  -0.376  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.970  -9.138   2.142  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -4.136 -10.655   0.594  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.496  -9.739  -0.769  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -4.609  -8.971   0.360  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.141 -10.351   0.068  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.885 -11.218   1.409  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.699  -9.950   1.727  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.522  -6.096  -0.202  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.567  -5.096  -0.174  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.913  -5.746  -0.448  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.970  -6.859  -1.002  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.291  -4.002  -1.211  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.701  -3.137  -0.992  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.032  -6.251  -1.038  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.582  -4.652   0.810  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.293  -4.439  -2.198  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.078  -3.264  -1.150  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.982  -5.069  -0.038  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.352  -5.526  -0.245  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.641  -5.783  -1.718  1.00  0.00           C  
ATOM    253  O   ALA A  20      -8.028  -5.161  -2.599  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.338  -4.510   0.316  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.848  -4.224   0.444  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.475  -6.451   0.297  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -9.115  -4.335   1.357  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.343  -4.894   0.219  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.255  -3.584  -0.235  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.561  -6.677  -1.976  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.924  -7.065  -3.317  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.435  -5.871  -4.137  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.492  -5.279  -3.847  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.954  -8.185  -3.271  1.00  0.00           C  
ATOM    265  OG  SER A  21     -10.448  -9.314  -2.567  1.00  0.00           O  
ATOM    266  H   SER A  21     -10.028  -7.093  -1.221  1.00  0.00           H  
ATOM    267  HA  SER A  21      -9.033  -7.441  -3.797  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.842  -7.834  -2.768  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -11.197  -8.483  -4.280  1.00  0.00           H  
ATOM    270  HG  SER A  21      -9.961  -9.009  -1.790  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.672  -5.514  -5.138  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.014  -4.405  -5.970  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.066  -3.260  -5.768  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.069  -2.302  -6.534  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.835  -6.001  -5.308  1.00  0.00           H  
ATOM    276  HA2 GLY A  22      -9.993  -4.713  -7.005  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.010  -4.075  -5.714  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.254  -3.341  -4.741  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.279  -2.317  -4.498  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.901  -2.908  -4.717  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.637  -4.045  -4.313  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.407  -1.696  -3.072  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.167  -2.672  -2.054  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.796  -1.121  -2.868  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.290  -4.121  -4.143  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.433  -1.547  -5.240  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.690  -0.895  -2.975  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.361  -3.552  -2.409  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -9.528  -1.904  -3.003  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -8.973  -0.331  -3.583  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.877  -0.725  -1.867  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.055  -2.187  -5.368  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.754  -2.683  -5.699  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.674  -1.880  -5.013  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.762  -0.657  -4.929  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.540  -2.682  -7.231  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.883  -1.381  -7.788  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.386  -3.767  -7.896  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.301  -1.271  -5.637  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.708  -3.705  -5.357  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.496  -2.878  -7.426  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.511  -0.942  -7.191  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.229  -3.751  -8.964  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.430  -3.590  -7.683  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.099  -4.733  -7.506  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.686  -2.558  -4.498  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.571  -1.919  -3.853  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.281  -1.249  -4.910  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.945  -1.915  -5.720  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.260  -2.942  -3.055  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.680  -2.223  -2.151  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.701  -3.538  -4.564  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.956  -1.167  -3.180  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.378  -3.424  -2.328  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.645  -3.687  -3.737  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.205   0.043  -4.970  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.949   0.778  -5.931  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.977   1.617  -5.244  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.663   2.362  -4.303  1.00  0.00           O  
ATOM    320  CB  GLN A  26       0.040   1.649  -6.796  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -0.995   0.864  -7.584  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -1.771   1.725  -8.554  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.256   2.728  -9.078  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -2.994   1.347  -8.819  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.377   0.535  -4.344  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.458   0.070  -6.568  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.477   2.350  -6.157  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.649   2.204  -7.493  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.494   0.085  -8.136  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.690   0.417  -6.888  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.336   0.535  -8.381  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.534   1.875  -9.441  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.199   1.460  -5.670  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.293   2.246  -5.170  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.127   3.657  -5.713  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.355   3.912  -6.903  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.652   1.634  -5.608  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.828   2.451  -5.099  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.758   0.204  -5.108  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.387   0.787  -6.357  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.231   2.265  -4.091  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.690   1.614  -6.687  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.752   2.004  -5.434  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.808   2.471  -4.019  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.754   3.460  -5.476  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.738   0.202  -4.028  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.675  -0.245  -5.458  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.915  -0.362  -5.476  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.661   4.538  -4.872  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.352   5.896  -5.262  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.649   6.688  -5.240  1.00  0.00           C  
ATOM    352  O   LEU A  28       4.975   7.422  -6.184  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.310   6.470  -4.266  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.470   7.694  -4.705  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.334   7.923  -3.723  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       2.308   8.956  -4.792  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.541   4.267  -3.936  1.00  0.00           H  
ATOM    358  HA  LEU A  28       2.939   5.888  -6.260  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       1.637   5.680  -3.974  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.862   6.758  -3.382  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.039   7.494  -5.675  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.303   7.050  -3.696  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -0.243   8.779  -4.039  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.739   8.105  -2.740  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       3.108   8.803  -5.498  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       2.723   9.191  -3.823  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       1.688   9.775  -5.127  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.387   6.477  -4.184  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.670   7.095  -3.941  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.577   5.962  -3.514  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.068   4.903  -3.198  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.576   8.125  -2.793  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.645   9.292  -3.043  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.465   9.735  -4.161  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       5.058   9.799  -1.994  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.091   5.818  -3.515  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.030   7.558  -4.848  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.246   7.621  -1.899  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.568   8.516  -2.620  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       5.244   9.412  -1.115  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.452  10.559  -2.128  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.911   6.139  -3.480  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.839   5.057  -3.096  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.505   4.412  -1.742  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.537   3.185  -1.602  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.190   5.764  -3.031  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.054   6.867  -4.012  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.647   7.365  -3.853  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.871   4.287  -3.852  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.354   6.138  -2.032  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      11.984   5.086  -3.303  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.764   7.651  -3.798  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.200   6.490  -5.012  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.598   8.101  -3.064  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.271   7.774  -4.779  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.166   5.216  -0.750  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.877   4.645   0.543  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.365   4.491   0.714  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.889   3.625   1.450  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.408   5.559   1.673  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.857   6.010   1.545  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.899   5.273   2.090  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.170   7.193   0.894  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      13.210   5.706   1.981  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      12.466   7.627   0.780  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.483   6.887   1.323  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.780   7.333   1.200  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.101   6.184  -0.897  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.356   3.682   0.620  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.794   6.444   1.740  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.317   5.019   2.604  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      11.676   4.348   2.602  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      10.377   7.784   0.466  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      14.010   5.122   2.411  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      12.682   8.552   0.267  1.00  0.00           H  
ATOM    416  HH  TYR A  31      14.754   8.296   1.257  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.610   5.315   0.028  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.173   5.281   0.150  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.501   4.413  -0.926  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.487   4.766  -2.107  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.615   6.702   0.135  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.181   6.819   0.586  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.175   7.093  -0.316  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.839   6.669   1.925  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.872   7.223   0.093  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.531   6.792   2.345  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.553   7.077   1.423  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.752   7.214   1.825  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.035   5.955  -0.581  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.945   4.849   1.112  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.214   7.346   0.760  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.653   7.058  -0.885  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.420   7.213  -1.361  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.615   6.447   2.644  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.103   7.433  -0.635  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.283   6.677   3.390  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.279   7.018   1.042  1.00  0.00           H  
ATOM    438  N   SER A  33       3.897   3.346  -0.513  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.115   2.524  -1.405  1.00  0.00           C  
ATOM    440  C   SER A  33       1.715   2.496  -0.849  1.00  0.00           C  
ATOM    441  O   SER A  33       1.548   2.386   0.361  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.693   1.117  -1.496  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.044   1.149  -1.910  1.00  0.00           O  
ATOM    444  H   SER A  33       3.966   3.077   0.424  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.106   2.994  -2.376  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.638   0.646  -0.526  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.124   0.540  -2.209  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.435   0.283  -1.750  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.736   2.603  -1.690  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.629   2.731  -1.244  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.554   1.798  -2.018  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.342   1.561  -3.206  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.047   4.205  -1.390  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.506   4.498  -1.139  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.794   5.982  -1.140  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.052   6.578  -2.173  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.845   6.574   0.025  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.912   2.575  -2.660  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.667   2.473  -0.197  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.472   4.796  -0.695  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.807   4.532  -2.392  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.102   4.022  -1.904  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.766   4.094  -0.171  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.718   6.049   0.846  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.012   7.542   0.010  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.532   1.222  -1.328  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.508   0.378  -1.963  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.521   1.241  -2.699  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.367   1.912  -2.070  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.232  -0.493  -0.940  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.153  -1.497   0.128  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.592   1.345  -0.358  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.001  -0.256  -2.674  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.849   0.129  -0.310  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.874  -1.163  -1.486  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.399   1.262  -3.989  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.265   1.990  -4.865  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.140   1.006  -5.590  1.00  0.00           C  
ATOM    479  O   LEU A  36      -5.607   0.211  -6.399  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.451   2.826  -5.865  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.591   3.945  -5.266  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -2.754   4.609  -6.341  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.473   4.975  -4.585  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -7.352   1.008  -5.362  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.677   0.736  -4.406  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -5.887   2.646  -4.273  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.799   2.157  -6.405  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.140   3.271  -6.566  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.923   3.529  -4.526  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.407   5.032  -7.089  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.101   3.881  -6.799  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.160   5.395  -5.899  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -5.019   4.511  -3.777  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.171   5.382  -5.302  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -3.859   5.773  -4.192  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      10.477  -5.024   5.933  1.00  0.00           C  
HETATM  498  C2  MAN A 101      11.003  -3.943   6.892  1.00  0.00           C  
HETATM  499  C3  MAN A 101      11.045  -2.607   6.165  1.00  0.00           C  
HETATM  500  C4  MAN A 101      11.912  -2.732   4.928  1.00  0.00           C  
HETATM  501  C5  MAN A 101      11.392  -3.855   4.017  1.00  0.00           C  
HETATM  502  C6  MAN A 101      12.301  -4.110   2.818  1.00  0.00           C  
HETATM  503  O2  MAN A 101      12.318  -4.247   7.305  1.00  0.00           O  
HETATM  504  O3  MAN A 101      11.637  -1.625   6.998  1.00  0.00           O  
HETATM  505  O4  MAN A 101      11.911  -1.497   4.235  1.00  0.00           O  
HETATM  506  O5  MAN A 101      11.334  -5.089   4.775  1.00  0.00           O  
HETATM  507  O6  MAN A 101      12.382  -2.970   1.956  1.00  0.00           O  
HETATM  508  H1  MAN A 101      10.544  -6.020   6.390  1.00  0.00           H  
HETATM  509  H2  MAN A 101      10.342  -3.835   7.763  1.00  0.00           H  
HETATM  510  H3  MAN A 101      10.036  -2.305   5.843  1.00  0.00           H  
HETATM  511  H4  MAN A 101      12.937  -2.987   5.232  1.00  0.00           H  
HETATM  512  H5  MAN A 101      10.372  -3.625   3.677  1.00  0.00           H  
HETATM  513  H61 MAN A 101      11.910  -4.979   2.270  1.00  0.00           H  
HETATM  514  H62 MAN A 101      13.302  -4.365   3.191  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      12.632  -3.469   7.781  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      11.775  -0.863   6.422  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      12.440  -1.681   3.445  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      11.512  -2.883   1.547  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -5.648  -8.418   5.709  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.658  -7.699   4.457  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.643  -6.198   4.768  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.189  -5.782   5.783  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.938  -8.067   3.683  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.090  -9.501   3.674  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.847  -7.588   2.255  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.500  -8.163   6.247  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.809  -8.132   6.253  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.631  -9.440   5.524  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.789  -7.965   3.876  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.791  -7.611   4.163  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.142  -9.806   2.758  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.005  -8.061   1.768  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.716  -6.517   2.241  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.753  -7.846   1.732  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.995  -5.405   3.935  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.914  -3.971   4.140  1.00  0.00           C  
ATOM     19  C   GLN A   2      -6.115  -3.318   3.406  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.635  -3.881   2.443  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.561  -3.471   3.580  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.922  -2.281   4.320  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -3.758  -1.037   4.298  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -4.578  -0.798   5.189  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.601  -0.259   3.286  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.545  -5.780   3.143  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.977  -3.765   5.199  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.858  -4.289   3.603  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.709  -3.185   2.549  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.770  -2.558   5.352  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.966  -2.067   3.866  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.947  -0.521   2.604  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -4.160   0.540   3.226  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.546  -2.166   3.864  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.702  -1.490   3.310  1.00  0.00           C  
ATOM     36  C   SER A   3      -7.314  -0.486   2.198  1.00  0.00           C  
ATOM     37  O   SER A   3      -6.135  -0.235   1.935  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.434  -0.763   4.437  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.774  -1.664   5.480  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.041  -1.715   4.577  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.366  -2.237   2.902  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -7.798   0.012   4.838  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.340  -0.322   4.049  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.114  -2.372   5.486  1.00  0.00           H  
ATOM     45  N   HIS A   4      -8.320   0.073   1.565  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -8.156   1.048   0.505  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.680   2.383   1.117  1.00  0.00           C  
ATOM     48  O   HIS A   4      -8.193   2.810   2.163  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.510   1.213  -0.223  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.490   1.990  -1.514  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.629   2.458  -2.119  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.478   2.319  -2.340  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.316   3.031  -3.258  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.021   2.959  -3.407  1.00  0.00           N  
ATOM     55  H   HIS A   4      -9.229  -0.189   1.825  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.415   0.681  -0.190  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.904   0.235  -0.452  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     -10.196   1.708   0.447  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.549   2.395  -1.770  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.428   2.115  -2.182  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -11.004   3.482  -3.954  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.571   3.057  -4.277  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.689   3.001   0.470  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -6.073   4.269   0.907  1.00  0.00           C  
ATOM     65  C   TYR A   5      -5.263   4.109   2.187  1.00  0.00           C  
ATOM     66  O   TYR A   5      -5.568   4.712   3.211  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -7.058   5.449   1.022  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.733   5.841  -0.264  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -9.095   5.654  -0.440  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -7.010   6.397  -1.302  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.715   6.014  -1.615  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.622   6.759  -2.480  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.975   6.565  -2.634  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.589   6.931  -3.809  1.00  0.00           O  
ATOM     75  H   TYR A   5      -6.324   2.580  -0.341  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -5.354   4.498   0.134  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.830   5.186   1.724  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.523   6.311   1.396  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.673   5.221   0.362  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.947   6.550  -1.182  1.00  0.00           H  
ATOM     81  HE1 TYR A   5     -10.778   5.858  -1.730  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -7.037   7.191  -3.277  1.00  0.00           H  
ATOM     83  HH  TYR A   5     -10.460   7.294  -3.595  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.283   3.251   2.128  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.389   3.045   3.233  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.089   2.498   2.719  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.080   1.867   1.635  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.128   2.731   1.312  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.224   3.986   3.737  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.821   2.333   3.921  1.00  0.00           H  
ATOM     91  N   GLN A   7      -1.009   2.737   3.437  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.301   2.269   3.032  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.377   0.748   3.115  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.246   0.168   4.195  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.419   2.913   3.876  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.840   2.533   3.439  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.916   3.161   4.312  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.703   3.405   5.494  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.068   3.426   3.749  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.096   3.246   4.271  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.433   2.563   2.001  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.327   3.989   3.818  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.288   2.612   4.905  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       2.937   1.459   3.504  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.990   2.841   2.415  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.244   3.235   2.802  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.774   3.830   4.301  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.562   0.128   1.976  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.683  -1.313   1.883  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.100  -1.752   2.192  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.314  -2.675   2.959  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.235  -1.803   0.500  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.891  -0.815  -0.901  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.621   0.669   1.158  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.027  -1.736   2.629  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.563  -2.821   0.362  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.844  -1.772   0.447  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.071  -1.078   1.615  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.427  -1.428   1.892  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.382  -0.965   0.851  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.392  -1.471  -0.261  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.861  -0.357   0.987  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.710  -0.951   2.818  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.510  -2.499   2.000  1.00  0.00           H  
ATOM    125  N   GLY A  10       6.146   0.032   1.196  1.00  0.00           N  
ATOM    126  CA  GLY A  10       7.188   0.509   0.339  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.508   0.159   0.952  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.565  -0.731   1.825  1.00  0.00           O  
ATOM    129  H   GLY A  10       6.034   0.448   2.074  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.091   0.049  -0.633  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       7.120   1.582   0.244  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.561   0.824   0.550  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.856   0.586   1.148  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.826   1.041   2.610  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.457   2.172   2.913  1.00  0.00           O  
ATOM    136  CB  ILE A  11      12.003   1.310   0.378  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      12.053   0.816  -1.079  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.356   1.074   1.070  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      13.085   1.518  -1.942  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.475   1.498  -0.162  1.00  0.00           H  
ATOM    141  HA  ILE A  11      11.028  -0.480   1.124  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.799   2.370   0.383  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.292  -0.237  -1.084  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      11.082   0.962  -1.531  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      14.134   1.588   0.526  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.568   0.015   1.089  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.311   1.449   2.081  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      14.070   1.371  -1.526  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.864   2.575  -1.975  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.054   1.115  -2.944  1.00  0.00           H  
ATOM    151  N   GLY A  12      11.128   0.139   3.502  1.00  0.00           N  
ATOM    152  CA  GLY A  12      11.173   0.478   4.896  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.899   0.149   5.639  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.832   0.324   6.851  1.00  0.00           O  
ATOM    155  H   GLY A  12      11.329  -0.777   3.218  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.984  -0.067   5.356  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      11.365   1.536   4.991  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.892  -0.332   4.945  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.650  -0.686   5.602  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.393  -2.177   5.477  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.625  -2.768   4.413  1.00  0.00           O  
ATOM    162  CB  TYR A  13       6.456   0.110   5.028  1.00  0.00           C  
ATOM    163  CG  TYR A  13       5.130  -0.165   5.740  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       4.297  -1.207   5.342  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       4.724   0.610   6.814  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       3.117  -1.473   5.990  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       3.536   0.352   7.468  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       2.737  -0.693   7.048  1.00  0.00           C  
ATOM    169  OH  TYR A  13       1.559  -0.969   7.712  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.979  -0.464   3.976  1.00  0.00           H  
ATOM    171  HA  TYR A  13       7.759  -0.444   6.648  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.664   1.165   5.111  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.337  -0.142   3.984  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.591  -1.832   4.512  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       5.352   1.427   7.136  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.497  -2.291   5.655  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       3.237   0.969   8.302  1.00  0.00           H  
ATOM    178  HH  TYR A  13       1.064  -0.150   7.823  1.00  0.00           H  
ATOM    179  N   SER A  14       6.917  -2.769   6.548  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.572  -4.163   6.574  1.00  0.00           C  
ATOM    181  C   SER A  14       5.269  -4.289   7.355  1.00  0.00           C  
ATOM    182  O   SER A  14       5.017  -3.496   8.282  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.694  -4.964   7.251  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.991  -4.530   6.737  1.00  0.00           O  
ATOM    185  H   SER A  14       6.781  -2.269   7.381  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.428  -4.506   5.560  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.643  -4.790   8.315  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.567  -6.016   7.044  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.433  -5.218   6.977  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.166  -5.392   7.640  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.152  -5.970   6.691  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.496  -6.881   5.922  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.652  -5.814   6.228  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.289  -6.046   8.491  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.820  -4.425   7.973  1.00  0.00           H  
ATOM    196  N   PRO A  16       0.905  -5.471   6.691  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -0.127  -5.932   5.771  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.143  -5.428   4.352  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.235  -4.318   3.983  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.433  -5.328   6.324  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.066  -4.738   7.648  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.395  -4.423   7.577  1.00  0.00           C  
ATOM    203  HA  PRO A  16      -0.185  -7.009   5.764  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.787  -4.570   5.642  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -2.183  -6.097   6.435  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.635  -3.837   7.819  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.256  -5.456   8.431  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.556  -3.442   7.156  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.841  -4.496   8.558  1.00  0.00           H  
ATOM    210  N   THR A  17       0.843  -6.219   3.599  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.249  -5.865   2.278  1.00  0.00           C  
ATOM    212  C   THR A  17       0.268  -6.369   1.215  1.00  0.00           C  
ATOM    213  O   THR A  17       0.420  -6.082   0.017  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.648  -6.416   2.037  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.705  -7.763   2.562  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.695  -5.556   2.732  1.00  0.00           C  
ATOM    217  H   THR A  17       1.151  -7.088   3.936  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.304  -4.789   2.224  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.839  -6.432   0.974  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.885  -8.348   1.817  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.632  -4.543   2.360  1.00  0.00           H  
ATOM    222 HG22 THR A  17       4.680  -5.948   2.532  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.513  -5.558   3.797  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.718  -7.130   1.644  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.749  -7.612   0.749  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.939  -6.669   0.822  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.593  -6.551   1.872  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.192  -9.067   1.093  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.303  -9.541   0.157  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.004 -10.017   1.010  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.753  -7.367   2.596  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.348  -7.588  -0.255  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.570  -9.080   2.105  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.959  -9.502  -0.866  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -4.165  -8.901   0.269  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.577 -10.556   0.405  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -0.618 -10.020   0.001  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.314 -11.014   1.284  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.229  -9.687   1.685  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.203  -5.990  -0.264  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.286  -5.033  -0.326  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.620  -5.721  -0.550  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.670  -6.897  -0.927  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.018  -3.998  -1.412  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.506  -3.033  -1.125  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.661  -6.139  -1.069  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.330  -4.526   0.627  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -3.923  -4.490  -2.370  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -4.845  -3.303  -1.447  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.692  -5.000  -0.277  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.051  -5.494  -0.420  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.371  -5.801  -1.873  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.798  -5.178  -2.781  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.017  -4.457   0.124  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.577  -4.082   0.045  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.154  -6.393   0.167  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.759  -4.238   1.150  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.026  -4.833   0.079  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.942  -3.553  -0.463  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.275  -6.736  -2.095  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.668  -7.123  -3.424  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.269  -5.941  -4.182  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.291  -5.362  -3.774  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.643  -8.293  -3.357  1.00  0.00           C  
ATOM    265  OG  SER A  21     -10.034  -9.415  -2.714  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.714  -7.183  -1.338  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.779  -7.447  -3.943  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.519  -7.999  -2.798  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -10.934  -8.579  -4.357  1.00  0.00           H  
ATOM    270  HG  SER A  21      -9.360  -9.761  -3.314  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.605  -5.563  -5.242  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.036  -4.454  -6.041  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.095  -3.288  -5.908  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.120  -2.363  -6.726  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.784  -6.044  -5.489  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.072  -4.761  -7.076  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.021  -4.147  -5.722  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.248  -3.331  -4.899  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.291  -2.278  -4.687  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.914  -2.811  -5.004  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.643  -4.009  -4.813  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.336  -1.723  -3.226  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -6.935  -2.718  -2.279  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.742  -1.272  -2.881  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.245  -4.105  -4.291  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.520  -1.480  -5.379  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.672  -0.875  -3.135  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.170  -3.589  -2.632  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -9.050  -0.490  -3.561  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -8.760  -0.899  -1.869  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -9.419  -2.110  -2.970  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.072  -1.970  -5.515  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.757  -2.371  -5.903  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.701  -1.622  -5.103  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.825  -0.420  -4.889  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.544  -2.147  -7.423  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.915  -0.793  -7.795  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.372  -3.130  -8.236  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.339  -1.027  -5.637  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.671  -3.428  -5.701  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.498  -2.299  -7.645  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.559  -0.457  -7.148  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.080  -4.137  -7.984  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -4.208  -2.958  -9.290  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.417  -2.992  -8.005  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.706  -2.329  -4.632  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.604  -1.719  -3.913  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.265  -0.998  -4.923  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.033  -1.625  -5.652  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.209  -2.797  -3.155  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.653  -2.179  -2.197  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.699  -3.299  -4.784  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -1.003  -1.001  -3.212  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.447  -3.294  -2.456  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.573  -3.520  -3.871  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.067   0.293  -5.039  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.797   1.088  -5.989  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.925   1.801  -5.305  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.728   2.444  -4.258  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.122   2.092  -6.691  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.216   1.441  -7.516  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.126   2.437  -8.208  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.718   3.554  -8.567  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.354   2.045  -8.416  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.599   0.731  -4.463  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.206   0.416  -6.730  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.586   2.718  -5.944  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.473   2.714  -7.344  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.756   0.826  -8.275  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.814   0.816  -6.868  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.601   1.141  -8.115  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.983   2.654  -8.858  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.097   1.686  -5.873  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.266   2.327  -5.335  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.284   3.772  -5.824  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.697   4.065  -6.946  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.570   1.581  -5.745  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.793   2.203  -5.088  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.479   0.101  -5.393  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.187   1.170  -6.703  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.175   2.329  -4.258  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.683   1.666  -6.815  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.892   3.229  -5.409  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.677   1.647  -5.363  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.676   2.175  -4.015  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.339  -0.006  -4.329  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.390  -0.396  -5.691  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       4.644  -0.345  -5.913  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.749   4.643  -5.010  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.622   6.050  -5.345  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.955   6.740  -5.187  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.404   7.494  -6.063  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.587   6.707  -4.429  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.173   6.125  -4.470  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.280   6.824  -3.462  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.588   6.254  -5.858  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.431   4.325  -4.140  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.292   6.140  -6.369  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.948   6.645  -3.413  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.528   7.747  -4.706  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.215   5.077  -4.212  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.722   6.425  -3.531  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.266   7.885  -3.664  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.663   6.654  -2.465  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       1.193   5.702  -6.563  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       0.577   7.299  -6.128  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -0.420   5.866  -5.856  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.577   6.465  -4.086  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.863   7.003  -3.729  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.715   5.794  -3.397  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.156   4.714  -3.253  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.751   7.899  -2.473  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.902   9.165  -2.603  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       4.948   9.245  -3.379  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       6.233  10.159  -1.827  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.177   5.816  -3.463  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.276   7.553  -4.561  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.351   7.310  -1.663  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.754   8.191  -2.203  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       6.999  10.046  -1.222  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       5.690  10.975  -1.853  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.054   5.917  -3.239  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.899   4.755  -2.937  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.509   4.084  -1.624  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.585   2.861  -1.488  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.314   5.342  -2.833  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.246   6.619  -3.585  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.859   7.147  -3.369  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.863   4.026  -3.731  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.564   5.505  -1.795  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.024   4.662  -3.277  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.982   7.306  -3.195  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.425   6.441  -4.635  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.823   7.733  -2.463  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.534   7.736  -4.213  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.075   4.871  -0.661  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.719   4.297   0.606  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.202   4.290   0.772  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.642   3.428   1.462  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.347   5.119   1.735  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.815   5.460   1.525  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.198   6.667   0.945  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.809   4.593   1.912  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.520   6.976   0.760  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.130   4.893   1.729  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.483   6.087   1.159  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.806   6.398   0.985  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.001   5.838  -0.805  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.102   3.289   0.658  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.798   6.039   1.858  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.267   4.548   2.647  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.444   7.371   0.630  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.534   3.651   2.363  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      12.796   7.917   0.308  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.883   4.185   2.043  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.253   5.623   0.622  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.525   5.208   0.109  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.089   5.267   0.215  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.435   4.465  -0.893  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.530   4.803  -2.073  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.587   6.714   0.199  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.175   6.882   0.730  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.093   7.110  -0.121  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.935   6.830   2.098  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.814   7.285   0.390  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.666   6.995   2.611  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.610   7.227   1.760  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.657   7.421   2.284  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.002   5.861  -0.441  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.820   4.821   1.161  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.243   7.343   0.781  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.587   7.063  -0.823  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.252   7.154  -1.189  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.765   6.645   2.765  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.017   7.456  -0.278  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.508   6.949   3.677  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.305   6.912   1.771  1.00  0.00           H  
ATOM    438  N   SER A  33       3.772   3.440  -0.526  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.028   2.642  -1.446  1.00  0.00           C  
ATOM    440  C   SER A  33       1.654   2.501  -0.855  1.00  0.00           C  
ATOM    441  O   SER A  33       1.537   2.268   0.345  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.709   1.289  -1.623  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.064   1.463  -2.014  1.00  0.00           O  
ATOM    444  H   SER A  33       3.755   3.183   0.419  1.00  0.00           H  
ATOM    445  HA  SER A  33       2.967   3.162  -2.390  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.682   0.747  -0.689  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.197   0.721  -2.385  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.215   2.381  -2.262  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.634   2.666  -1.639  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.695   2.696  -1.100  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.646   1.844  -1.910  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.525   1.767  -3.132  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.171   4.155  -1.009  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.566   4.328  -0.454  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.879   5.759  -0.115  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -2.620   6.200   0.990  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -3.476   6.469  -1.014  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.766   2.739  -2.613  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.650   2.300  -0.096  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.491   4.693  -0.364  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.135   4.597  -1.993  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.282   3.980  -1.184  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.657   3.730   0.442  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -3.710   6.051  -1.867  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.654   7.415  -0.813  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.553   1.163  -1.218  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.560   0.361  -1.862  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.597   1.262  -2.486  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.406   1.898  -1.777  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.239  -0.568  -0.868  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.096  -1.558   0.139  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.536   1.180  -0.237  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.086  -0.229  -2.634  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.901  -0.013  -0.223  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.841  -1.252  -1.443  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.535   1.359  -3.767  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.435   2.128  -4.546  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.264   1.182  -5.353  1.00  0.00           C  
ATOM    479  O   LEU A  36      -5.705   0.521  -6.266  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.674   3.099  -5.452  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.888   4.208  -4.746  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.096   5.015  -5.745  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.825   5.118  -3.985  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -7.463   1.066  -5.084  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.836   0.863  -4.253  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.077   2.685  -3.880  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.983   2.521  -6.046  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.384   3.564  -6.120  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.198   3.770  -4.041  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.390   4.374  -6.252  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.568   5.806  -5.232  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.771   5.446  -6.470  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -5.587   5.487  -4.655  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -4.265   5.964  -3.616  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.283   4.588  -3.163  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      10.080  -5.298   7.169  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.179  -5.422   8.697  1.00  0.00           C  
HETATM  499  C3  MAN A 101      10.417  -4.059   9.374  1.00  0.00           C  
HETATM  500  C4  MAN A 101      10.892  -2.971   8.386  1.00  0.00           C  
HETATM  501  C5  MAN A 101      11.808  -3.518   7.239  1.00  0.00           C  
HETATM  502  C6  MAN A 101      13.262  -3.698   7.647  1.00  0.00           C  
HETATM  503  O2  MAN A 101      11.279  -6.269   9.012  1.00  0.00           O  
HETATM  504  O3  MAN A 101      11.369  -4.211  10.411  1.00  0.00           O  
HETATM  505  O4  MAN A 101       9.801  -2.229   7.889  1.00  0.00           O  
HETATM  506  O5  MAN A 101      11.334  -4.802   6.674  1.00  0.00           O  
HETATM  507  O6  MAN A 101      13.417  -4.720   8.630  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.940  -6.315   6.776  1.00  0.00           H  
HETATM  509  H2  MAN A 101       9.250  -5.867   9.080  1.00  0.00           H  
HETATM  510  H3  MAN A 101       9.449  -3.756   9.797  1.00  0.00           H  
HETATM  511  H4  MAN A 101      11.491  -2.282   9.000  1.00  0.00           H  
HETATM  512  H5  MAN A 101      11.760  -2.774   6.430  1.00  0.00           H  
HETATM  513  H61 MAN A 101      13.632  -2.728   8.011  1.00  0.00           H  
HETATM  514  H62 MAN A 101      13.848  -3.951   6.751  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      12.040  -5.800   8.635  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      12.203  -4.439   9.976  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      10.153  -1.475   7.397  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      14.291  -5.117   8.501  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -6.437  -7.554   5.117  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.936  -6.916   3.926  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.801  -5.424   4.173  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.605  -4.842   4.915  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.856  -7.206   2.717  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.247  -7.055   3.088  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.613  -8.609   2.174  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.352  -7.116   5.342  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.780  -7.391   5.905  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.577  -8.570   4.964  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.952  -7.316   3.726  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.625  -6.486   1.945  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.793  -7.311   2.333  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.802  -9.340   2.946  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -5.587  -8.692   1.848  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.269  -8.790   1.335  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.778  -4.815   3.604  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.528  -3.417   3.825  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.599  -2.594   3.079  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.907  -2.863   1.902  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.080  -3.069   3.407  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.404  -1.991   4.280  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.992  -0.608   4.138  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.021   0.176   5.085  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.408  -0.276   2.970  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.181  -5.323   3.006  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.651  -3.243   4.884  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.486  -3.968   3.466  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.086  -2.728   2.383  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.492  -2.284   5.315  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.356  -1.947   4.031  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -3.315  -0.918   2.231  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.845   0.592   2.856  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.164  -1.642   3.786  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.290  -0.839   3.339  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.962   0.086   2.145  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.798   0.407   1.864  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.783  -0.016   4.526  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.077  -0.863   5.638  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.807  -1.453   4.681  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.086  -1.511   3.059  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -7.008   0.676   4.821  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.673   0.530   4.255  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.934  -1.274   5.461  1.00  0.00           H  
ATOM     45  N   HIS A   4      -8.001   0.510   1.447  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.858   1.416   0.327  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.399   2.761   0.882  1.00  0.00           C  
ATOM     48  O   HIS A   4      -8.064   3.320   1.742  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.207   1.565  -0.415  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.104   2.180  -1.794  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.172   2.716  -2.473  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.068   2.230  -2.653  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.792   3.057  -3.690  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.514   2.769  -3.823  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.894   0.205   1.720  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.111   1.018  -0.342  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.666   0.593  -0.522  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.853   2.188   0.184  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.090   2.837  -2.139  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.059   1.900  -2.448  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.420   3.499  -4.449  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.169   2.368  -4.662  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.263   3.249   0.386  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.615   4.477   0.873  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.853   4.259   2.182  1.00  0.00           C  
ATOM     66  O   TYR A   5      -5.162   4.854   3.222  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.532   5.715   0.946  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -6.986   6.254  -0.386  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.268   7.254  -1.018  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.139   5.784  -1.005  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.674   7.775  -2.219  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.551   6.299  -2.215  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.815   7.296  -2.815  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.223   7.820  -4.016  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.825   2.758  -0.345  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.845   4.665   0.138  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.413   5.462   1.514  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.998   6.501   1.461  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.368   7.626  -0.551  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.712   5.002  -0.530  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.097   8.556  -2.695  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -9.447   5.922  -2.686  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.428   7.923  -4.560  1.00  0.00           H  
ATOM     84  N   GLY A   6      -3.907   3.357   2.125  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.020   3.084   3.225  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.753   2.481   2.678  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.767   1.985   1.541  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.769   2.834   1.309  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -2.793   4.007   3.737  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.482   2.383   3.905  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.684   2.511   3.437  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.590   1.988   2.980  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.603   0.471   3.084  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.498  -0.089   4.164  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.755   2.609   3.757  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.148   2.174   3.291  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.257   2.901   4.030  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       4.092   3.300   5.174  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.394   3.079   3.400  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.755   2.853   4.354  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.683   2.256   1.937  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.692   3.684   3.666  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.651   2.343   4.799  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.251   1.115   3.475  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.248   2.358   2.231  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.546   2.775   2.483  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.099   3.525   3.919  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.711  -0.161   1.954  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.688  -1.608   1.854  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.053  -2.220   2.043  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.205  -3.196   2.742  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.120  -1.996   0.509  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.820  -1.021  -0.872  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.802   0.366   1.130  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.032  -1.995   2.616  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.327  -3.037   0.315  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.947  -1.837   0.511  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.048  -1.651   1.424  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.352  -2.215   1.535  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.339  -1.501   0.693  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.586  -1.883  -0.440  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.890  -0.858   0.871  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.669  -2.170   2.566  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.310  -3.247   1.223  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.867  -0.443   1.224  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.886   0.292   0.538  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.189   0.100   1.248  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.256  -0.706   2.190  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.599  -0.172   2.125  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       6.962  -0.064  -0.479  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.636   1.343   0.543  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.206   0.820   0.843  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.503   0.713   1.479  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.419   1.242   2.911  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.158   2.433   3.135  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.601   1.484   0.705  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.677   1.002  -0.750  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      12.959   1.300   1.391  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.676   1.762  -1.600  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.083   1.444   0.100  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.765  -0.334   1.511  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.348   2.534   0.716  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      11.970  -0.037  -0.758  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.703   1.098  -1.207  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.214   0.252   1.410  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      12.899   1.672   2.402  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.712   1.850   0.845  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      13.665   1.663  -1.174  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.396   2.804  -1.629  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.675   1.360  -2.601  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.591   0.356   3.857  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.525   0.715   5.246  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.288   0.158   5.907  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.150   0.206   7.124  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.769  -0.577   3.606  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.397   0.327   5.752  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.517   1.790   5.338  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.392  -0.385   5.115  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.169  -0.934   5.649  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.254  -2.449   5.697  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.717  -3.087   4.749  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.952  -0.499   4.810  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.596  -0.897   5.400  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       4.054  -2.163   5.197  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.864   0.003   6.149  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.827  -2.508   5.728  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.641  -0.336   6.683  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       2.128  -1.592   6.470  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.896  -1.927   6.993  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.561  -0.442   4.150  1.00  0.00           H  
ATOM    171  HA  TYR A  13       7.055  -0.555   6.652  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.964   0.577   4.707  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.035  -0.946   3.830  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.610  -2.886   4.618  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.266   0.989   6.314  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.423  -3.495   5.561  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.094   0.389   7.268  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.289  -1.228   6.719  1.00  0.00           H  
ATOM    179  N   SER A  14       6.836  -2.999   6.792  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.762  -4.420   6.980  1.00  0.00           C  
ATOM    181  C   SER A  14       5.469  -4.732   7.716  1.00  0.00           C  
ATOM    182  O   SER A  14       5.270  -4.279   8.839  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.984  -4.877   7.771  1.00  0.00           C  
ATOM    184  OG  SER A  14       9.195  -4.626   6.992  1.00  0.00           O  
ATOM    185  H   SER A  14       6.572  -2.431   7.550  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.753  -4.896   6.011  1.00  0.00           H  
ATOM    187  HB2 SER A  14       8.016  -4.335   8.704  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.900  -5.938   7.960  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.585  -5.451   7.069  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.305  -5.769   7.650  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.389  -6.378   6.617  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.872  -7.082   5.720  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.782  -5.802   6.174  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.450  -6.465   8.462  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.859  -4.861   8.024  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.070  -6.141   6.703  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.101  -6.658   5.738  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.221  -5.954   4.387  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.324  -4.870   4.181  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.270  -6.362   6.379  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.957  -5.987   7.788  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.403  -5.360   7.743  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.224  -7.721   5.598  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.736  -5.543   5.850  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.899  -7.237   6.332  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.687  -5.287   8.168  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -0.935  -6.874   8.404  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.334  -4.320   7.461  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.900  -5.470   8.694  1.00  0.00           H  
ATOM    210  N   THR A  17       0.958  -6.564   3.504  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.225  -6.023   2.202  1.00  0.00           C  
ATOM    212  C   THR A  17       0.073  -6.263   1.229  1.00  0.00           C  
ATOM    213  O   THR A  17      -0.120  -5.501   0.277  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.538  -6.619   1.644  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.493  -8.063   1.729  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.743  -6.111   2.427  1.00  0.00           C  
ATOM    217  H   THR A  17       1.377  -7.417   3.737  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.367  -4.959   2.309  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.637  -6.331   0.608  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.398  -8.393   0.824  1.00  0.00           H  
ATOM    221 HG21 THR A  17       4.651  -6.522   2.011  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.649  -6.413   3.460  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.776  -5.032   2.375  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.690  -7.313   1.469  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.791  -7.661   0.597  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.960  -6.714   0.829  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.509  -6.633   1.941  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.242  -9.136   0.794  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.381  -9.499  -0.158  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.066 -10.074   0.583  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.508  -7.854   2.266  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.447  -7.534  -0.420  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.595  -9.254   1.808  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -3.044  -9.400  -1.179  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -4.212  -8.829   0.007  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.698 -10.514   0.023  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -0.695  -9.963  -0.424  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -1.379 -11.095   0.743  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.278  -9.829   1.281  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.309  -5.987  -0.197  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.392  -5.036  -0.139  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.726  -5.736  -0.308  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.776  -6.927  -0.651  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.212  -3.968  -1.208  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.650  -3.072  -1.074  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.823  -6.092  -1.043  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.366  -4.561   0.831  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.251  -4.407  -2.193  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.008  -3.244  -1.112  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.795  -5.029  -0.024  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.127  -5.575  -0.156  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.460  -5.861  -1.621  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.878  -5.244  -2.537  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.138  -4.622   0.453  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.692  -4.103   0.286  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.155  -6.503   0.396  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.893  -4.447   1.490  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.126  -5.052   0.384  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.117  -3.686  -0.085  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.355  -6.796  -1.841  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.790  -7.173  -3.169  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.357  -5.946  -3.897  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.326  -5.325  -3.429  1.00  0.00           O  
ATOM    264  CB  SER A  21     -10.869  -8.231  -3.027  1.00  0.00           C  
ATOM    265  OG  SER A  21     -10.472  -9.214  -2.072  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.744  -7.285  -1.082  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.957  -7.585  -3.717  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.782  -7.761  -2.698  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -11.032  -8.713  -3.980  1.00  0.00           H  
ATOM    270  HG  SER A  21      -9.809  -9.774  -2.496  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.732  -5.567  -4.984  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.190  -4.420  -5.720  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.260  -3.247  -5.557  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.505  -2.167  -6.096  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.944  -6.052  -5.311  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.256  -4.676  -6.769  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.168  -4.139  -5.358  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.207  -3.431  -4.790  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.223  -2.396  -4.602  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.849  -2.979  -4.877  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.596  -4.143  -4.561  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.282  -1.778  -3.169  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.014  -2.764  -2.169  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.647  -1.181  -2.896  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.068  -4.293  -4.341  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.420  -1.625  -5.333  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.544  -0.990  -3.102  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.304  -3.634  -2.484  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.672  -0.789  -1.891  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.405  -1.941  -3.011  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.835  -0.380  -3.594  1.00  0.00           H  
ATOM    292  N   THR A  24      -4.985  -2.209  -5.475  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.682  -2.697  -5.840  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.593  -1.952  -5.084  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.666  -0.731  -4.937  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.466  -2.573  -7.369  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.779  -1.233  -7.821  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.342  -3.562  -8.116  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.209  -1.268  -5.671  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.637  -3.743  -5.575  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.430  -2.786  -7.587  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.403  -0.802  -7.212  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.096  -4.567  -7.804  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -4.175  -3.464  -9.180  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -5.380  -3.363  -7.895  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.607  -2.673  -4.584  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.510  -2.049  -3.868  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.425  -1.414  -4.872  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.166  -2.111  -5.569  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.246  -3.078  -3.010  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.667  -2.395  -2.082  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.586  -3.646  -4.706  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.920  -1.280  -3.231  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.434  -3.513  -2.292  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.624  -3.858  -3.654  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.354  -0.118  -5.001  1.00  0.00           N  
ATOM    317  CA  GLN A  26       1.168   0.585  -5.956  1.00  0.00           C  
ATOM    318  C   GLN A  26       2.059   1.579  -5.287  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.675   2.211  -4.302  1.00  0.00           O  
ATOM    320  CB  GLN A  26       0.314   1.289  -7.002  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -0.416   0.357  -7.939  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -1.240   1.107  -8.945  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -0.756   1.467 -10.020  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -2.487   1.316  -8.643  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.261   0.399  -4.430  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.787  -0.140  -6.460  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.417   1.904  -6.499  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.953   1.931  -7.591  1.00  0.00           H  
ATOM    329  HG2 GLN A  26       0.309  -0.243  -8.469  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.068  -0.284  -7.364  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -2.825   0.976  -7.788  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.047   1.791  -9.294  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.249   1.698  -5.812  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.206   2.669  -5.356  1.00  0.00           C  
ATOM    335  C   VAL A  27       3.647   4.066  -5.636  1.00  0.00           C  
ATOM    336  O   VAL A  27       3.434   4.438  -6.789  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.569   2.475  -6.083  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.583   3.526  -5.673  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       6.118   1.086  -5.806  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.497   1.106  -6.554  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.342   2.523  -4.293  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.402   2.561  -7.147  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.205   4.507  -5.920  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.512   3.355  -6.196  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.751   3.466  -4.608  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.267   0.962  -4.745  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       7.059   0.957  -6.319  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.406   0.352  -6.156  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.367   4.799  -4.593  1.00  0.00           N  
ATOM    350  CA  LEU A  28       2.800   6.125  -4.720  1.00  0.00           C  
ATOM    351  C   LEU A  28       3.958   7.106  -4.704  1.00  0.00           C  
ATOM    352  O   LEU A  28       4.032   8.031  -5.508  1.00  0.00           O  
ATOM    353  CB  LEU A  28       1.823   6.370  -3.536  1.00  0.00           C  
ATOM    354  CG  LEU A  28       0.815   7.548  -3.635  1.00  0.00           C  
ATOM    355  CD1 LEU A  28      -0.192   7.461  -2.516  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       1.498   8.893  -3.564  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.572   4.444  -3.700  1.00  0.00           H  
ATOM    358  HA  LEU A  28       2.270   6.193  -5.659  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       1.263   5.463  -3.368  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.442   6.534  -2.666  1.00  0.00           H  
ATOM    361  HG  LEU A  28       0.281   7.476  -4.570  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.738   6.532  -2.586  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -0.876   8.293  -2.586  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.321   7.506  -1.568  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.756   9.675  -3.633  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       2.198   8.981  -4.381  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       2.028   8.980  -2.627  1.00  0.00           H  
ATOM    368  N   ASN A  29       4.863   6.858  -3.797  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.080   7.620  -3.610  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.169   6.575  -3.444  1.00  0.00           C  
ATOM    371  O   ASN A  29       6.827   5.429  -3.218  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.005   8.490  -2.335  1.00  0.00           C  
ATOM    373  CG  ASN A  29       4.941   9.571  -2.337  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       4.575  10.122  -3.375  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       4.452   9.903  -1.167  1.00  0.00           N  
ATOM    376  H   ASN A  29       4.754   6.070  -3.214  1.00  0.00           H  
ATOM    377  HA  ASN A  29       6.268   8.225  -4.485  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       5.814   7.850  -1.489  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       6.966   8.966  -2.199  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       4.794   9.452  -0.366  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       3.760  10.596  -1.113  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.475   6.920  -3.537  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.575   5.928  -3.448  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.478   4.972  -2.243  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.777   3.779  -2.361  1.00  0.00           O  
ATOM    386  CB  PRO A  30      10.819   6.800  -3.332  1.00  0.00           C  
ATOM    387  CG  PRO A  30      10.458   8.033  -4.067  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.012   8.283  -3.758  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.636   5.341  -4.353  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.018   7.000  -2.290  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      11.666   6.303  -3.782  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.070   8.852  -3.723  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      10.588   7.879  -5.127  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       8.935   8.878  -2.862  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       8.513   8.767  -4.582  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.063   5.480  -1.101  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.974   4.648   0.084  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.521   4.334   0.417  1.00  0.00           C  
ATOM    399  O   TYR A  31       7.213   3.323   1.053  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.667   5.353   1.279  1.00  0.00           C  
ATOM    401  CG  TYR A  31      11.135   5.649   1.025  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.531   6.769   0.300  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      12.116   4.793   1.478  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.859   7.010   0.029  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.445   5.031   1.222  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.813   6.138   0.493  1.00  0.00           C  
ATOM    407  OH  TYR A  31      15.145   6.359   0.205  1.00  0.00           O  
ATOM    408  H   TYR A  31       8.813   6.428  -1.048  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.495   3.725  -0.118  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       9.168   6.287   1.489  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.600   4.711   2.146  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.777   7.453  -0.063  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.831   3.925   2.053  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.145   7.885  -0.534  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      14.190   4.343   1.590  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.341   7.270   0.462  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.631   5.183  -0.013  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.238   4.984   0.262  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.544   4.227  -0.877  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.385   4.756  -1.976  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.565   6.337   0.498  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.208   6.258   1.143  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.051   6.377   0.398  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       3.090   6.063   2.506  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.815   6.300   0.995  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.858   5.987   3.111  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.724   6.107   2.350  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.514   6.011   2.943  1.00  0.00           O  
ATOM    429  H   TYR A  32       6.930   5.954  -0.537  1.00  0.00           H  
ATOM    430  HA  TYR A  32       5.157   4.404   1.169  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.190   6.952   1.125  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.439   6.820  -0.459  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.128   6.529  -0.668  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       3.987   5.971   3.100  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -0.080   6.398   0.398  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.793   5.835   4.179  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.110   5.620   2.290  1.00  0.00           H  
ATOM    438  N   SER A  33       4.099   3.042  -0.606  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.303   2.308  -1.553  1.00  0.00           C  
ATOM    440  C   SER A  33       1.920   2.205  -0.953  1.00  0.00           C  
ATOM    441  O   SER A  33       1.793   1.939   0.243  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.897   0.923  -1.818  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.260   1.025  -2.204  1.00  0.00           O  
ATOM    444  H   SER A  33       4.313   2.618   0.246  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.253   2.882  -2.466  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.819   0.303  -0.938  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.352   0.472  -2.634  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.444   0.335  -2.850  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.908   2.429  -1.735  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.429   2.497  -1.220  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.391   1.660  -2.037  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.227   1.515  -3.249  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.876   3.964  -1.156  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.285   4.175  -0.646  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.576   5.607  -0.286  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -2.361   6.020   0.849  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -3.090   6.354  -1.208  1.00  0.00           N  
ATOM    458  H   GLN A  34       1.054   2.511  -2.708  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.410   2.112  -0.211  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.199   4.496  -0.506  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.804   4.384  -2.148  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -2.981   3.862  -1.410  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.421   3.561   0.231  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -3.274   5.966  -2.085  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.255   7.299  -0.984  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.355   1.072  -1.357  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.400   0.318  -1.993  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.343   1.271  -2.694  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.081   2.038  -2.036  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.171  -0.487  -0.965  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.122  -1.499   0.100  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.353   1.123  -0.377  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.958  -0.355  -2.713  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.764   0.171  -0.351  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.833  -1.150  -1.496  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.280   1.259  -3.989  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.098   2.069  -4.836  1.00  0.00           C  
ATOM    478  C   LEU A  36      -5.955   1.149  -5.662  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.180   1.140  -5.488  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.231   2.950  -5.746  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.356   4.001  -5.045  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -2.483   4.729  -6.053  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.228   4.997  -4.286  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.387   0.353  -6.433  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.644   0.645  -4.424  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -5.727   2.694  -4.219  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.585   2.299  -6.319  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -4.883   3.463  -6.435  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.713   3.503  -4.335  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -1.869   5.456  -5.542  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.110   5.236  -6.774  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -1.850   4.019  -6.565  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -4.737   4.504  -3.472  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -4.961   5.406  -4.965  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -3.615   5.799  -3.906  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      10.369  -4.527   7.760  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.668  -5.816   8.573  1.00  0.00           C  
HETATM  499  C3  MAN A 101      11.704  -5.526   9.669  1.00  0.00           C  
HETATM  500  C4  MAN A 101      12.539  -4.332   9.256  1.00  0.00           C  
HETATM  501  C5  MAN A 101      11.641  -3.064   9.181  1.00  0.00           C  
HETATM  502  C6  MAN A 101      12.221  -1.966   8.290  1.00  0.00           C  
HETATM  503  O2  MAN A 101      11.198  -6.809   7.710  1.00  0.00           O  
HETATM  504  O3  MAN A 101      12.574  -6.645   9.787  1.00  0.00           O  
HETATM  505  O4  MAN A 101      13.595  -4.169  10.182  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.342  -3.411   8.631  1.00  0.00           O  
HETATM  507  O6  MAN A 101      13.445  -1.460   8.814  1.00  0.00           O  
HETATM  508  H1  MAN A 101      11.211  -4.370   7.071  1.00  0.00           H  
HETATM  509  H2  MAN A 101       9.727  -6.157   9.029  1.00  0.00           H  
HETATM  510  H3  MAN A 101      11.206  -5.297  10.624  1.00  0.00           H  
HETATM  511  H4  MAN A 101      12.950  -4.538   8.258  1.00  0.00           H  
HETATM  512  H5  MAN A 101      11.441  -2.662  10.185  1.00  0.00           H  
HETATM  513  H61 MAN A 101      11.474  -1.164   8.223  1.00  0.00           H  
HETATM  514  H62 MAN A 101      12.387  -2.357   7.276  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      10.574  -6.927   6.984  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      12.887  -6.811   8.886  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      14.046  -5.022  10.191  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      13.913  -2.178   9.258  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -4.471  -8.269   5.153  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.045  -7.343   4.216  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.782  -5.912   4.692  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.762  -5.657   5.897  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.546  -7.601   4.132  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.756  -9.014   4.003  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.142  -6.908   2.927  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.854  -8.070   6.096  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.434  -8.230   5.165  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.797  -9.218   4.882  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.602  -7.495   3.243  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.023  -7.239   5.031  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.661  -9.155   3.703  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -6.977  -5.844   3.006  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.204  -7.105   2.882  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.669  -7.280   2.030  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.539  -5.006   3.766  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.306  -3.628   4.091  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.359  -2.777   3.345  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.701  -3.071   2.184  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -2.846  -3.264   3.731  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.263  -2.053   4.479  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.784  -0.716   4.017  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -2.918   0.218   4.802  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.019  -0.585   2.752  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.496  -5.280   2.822  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.463  -3.515   5.154  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.224  -4.119   3.954  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -2.793  -3.076   2.670  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.504  -2.154   5.527  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.189  -2.066   4.366  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.850  -1.335   2.145  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.385   0.266   2.438  1.00  0.00           H  
ATOM     34  N   SER A   3      -5.861  -1.768   4.030  1.00  0.00           N  
ATOM     35  CA  SER A   3      -6.963  -0.915   3.599  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.714  -0.120   2.297  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.572   0.203   1.924  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.262   0.055   4.727  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.477  -0.641   5.943  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.480  -1.555   4.907  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.841  -1.531   3.477  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.429   0.731   4.850  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.149   0.619   4.486  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.062  -0.079   6.468  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.810   0.212   1.630  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.797   1.031   0.434  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.275   2.411   0.842  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.688   2.938   1.865  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.242   1.136  -0.122  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.380   1.723  -1.513  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.588   1.866  -2.149  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.450   2.115  -2.409  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.390   2.310  -3.374  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.095   2.468  -3.555  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.673  -0.104   1.980  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.145   0.583  -0.303  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.679   0.149  -0.147  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.821   1.746   0.555  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.479   1.683  -1.772  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.382   2.141  -2.245  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -11.159   2.504  -4.107  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.659   2.243  -4.416  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.338   2.950   0.080  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.710   4.254   0.363  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.768   4.242   1.576  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.318   5.292   2.027  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.719   5.426   0.431  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.287   5.807  -0.916  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.502   6.473  -1.845  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.594   5.505  -1.263  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.995   6.823  -3.079  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -9.097   5.858  -2.505  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.292   6.514  -3.405  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.784   6.854  -4.649  1.00  0.00           O  
ATOM     75  H   TYR A   5      -6.028   2.472  -0.723  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -5.068   4.422  -0.491  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.540   5.147   1.074  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.223   6.294   0.842  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.480   6.714  -1.590  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -9.222   4.989  -0.551  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.363   7.341  -3.785  1.00  0.00           H  
ATOM     82  HE2 TYR A   5     -10.116   5.618  -2.772  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.675   7.211  -4.531  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.439   3.077   2.067  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.473   2.986   3.142  1.00  0.00           C  
ATOM     86  C   GLY A   6      -2.117   2.588   2.593  1.00  0.00           C  
ATOM     87  O   GLY A   6      -2.032   2.164   1.419  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.852   2.258   1.720  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.398   3.944   3.633  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.794   2.239   3.852  1.00  0.00           H  
ATOM     91  N   GLN A   7      -1.075   2.721   3.400  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.271   2.336   2.996  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.406   0.817   3.060  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.422   0.235   4.134  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.339   3.017   3.872  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.786   2.677   3.485  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.812   3.340   4.394  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.548   3.595   5.567  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       4.978   3.619   3.876  1.00  0.00           N  
ATOM    100  H   GLN A   7      -1.213   3.071   4.308  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.400   2.645   1.969  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.212   4.087   3.802  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.184   2.716   4.898  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       2.917   1.608   3.544  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.960   3.002   2.469  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.200   3.426   2.939  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.662   4.020   4.460  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.484   0.202   1.911  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.532  -1.248   1.807  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.922  -1.813   1.988  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.085  -2.893   2.507  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -0.031  -1.681   0.473  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.683  -0.784  -0.944  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.492   0.747   1.093  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -0.108  -1.651   2.578  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.164  -2.735   0.331  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -1.097  -1.513   0.467  1.00  0.00           H  
ATOM    118  N   GLY A   9       2.925  -1.098   1.556  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.244  -1.636   1.699  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.240  -0.985   0.814  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.360  -1.325  -0.369  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.759  -0.230   1.139  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.559  -1.517   2.724  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.210  -2.690   1.469  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.886  -0.002   1.339  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.967   0.616   0.651  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.234   0.293   1.363  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.224  -0.552   2.272  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.667   0.303   2.242  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.004   0.226  -0.355  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.830   1.687   0.634  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.313   0.939   0.996  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.568   0.750   1.695  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.384   1.199   3.145  1.00  0.00           C  
ATOM    135  O   ILE A  11       9.976   2.326   3.400  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.721   1.567   1.035  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.903   1.143  -0.432  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.030   1.385   1.815  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.953   1.939  -1.188  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.274   1.566   0.241  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.813  -0.303   1.676  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.452   2.613   1.066  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.196   0.104  -0.463  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.961   1.258  -0.949  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.303   0.340   1.824  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      12.896   1.730   2.829  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.813   1.959   1.340  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.675   2.984  -1.196  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      13.015   1.574  -2.202  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.909   1.823  -0.701  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.568   0.294   4.069  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.449   0.644   5.456  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.168   0.126   6.053  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.029   0.054   7.277  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.749  -0.641   3.824  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.284   0.228   5.998  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.465   1.720   5.550  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.236  -0.245   5.209  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.987  -0.780   5.669  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.005  -2.263   5.424  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.165  -2.710   4.285  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.792  -0.134   4.941  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.426  -0.536   5.499  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.715   0.327   6.310  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.862  -1.783   5.226  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.489  -0.028   6.836  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.639  -2.143   5.745  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.958  -1.263   6.548  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.748  -1.624   7.082  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.405  -0.195   4.242  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.909  -0.596   6.728  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.876   0.941   5.012  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.830  -0.422   3.902  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.132   1.298   6.535  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.399  -2.476   4.597  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       1.952   0.663   7.468  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.219  -3.112   5.520  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.107  -0.932   6.880  1.00  0.00           H  
ATOM    179  N   SER A  14       6.845  -3.012   6.461  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.853  -4.439   6.361  1.00  0.00           C  
ATOM    181  C   SER A  14       5.698  -4.950   7.191  1.00  0.00           C  
ATOM    182  O   SER A  14       5.603  -4.624   8.376  1.00  0.00           O  
ATOM    183  CB  SER A  14       8.182  -4.970   6.906  1.00  0.00           C  
ATOM    184  OG  SER A  14       9.272  -4.071   6.545  1.00  0.00           O  
ATOM    185  H   SER A  14       6.703  -2.612   7.345  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.738  -4.730   5.328  1.00  0.00           H  
ATOM    187  HB2 SER A  14       8.117  -5.040   7.983  1.00  0.00           H  
ATOM    188  HB3 SER A  14       8.374  -5.947   6.485  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.813  -5.704   6.594  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.657  -6.161   7.311  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.538  -6.530   6.369  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.754  -7.347   5.467  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.931  -5.987   5.661  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.935  -7.024   7.898  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       3.329  -5.371   7.968  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.327  -5.970   6.540  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.201  -6.251   5.657  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.384  -5.590   4.292  1.00  0.00           C  
ATOM    199  O   PRO A  16       0.111  -4.414   4.118  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.021  -5.664   6.389  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.525  -5.267   7.742  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.947  -5.021   7.596  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.084  -7.316   5.532  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.387  -4.808   5.841  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.800  -6.409   6.458  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.023  -4.366   8.070  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -0.702  -6.069   8.443  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       1.135  -4.000   7.297  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       1.448  -5.250   8.524  1.00  0.00           H  
ATOM    210  N   THR A  17       0.884  -6.348   3.355  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.184  -5.848   2.040  1.00  0.00           C  
ATOM    212  C   THR A  17       0.109  -6.211   1.010  1.00  0.00           C  
ATOM    213  O   THR A  17       0.104  -5.692  -0.117  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.559  -6.374   1.588  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.625  -7.806   1.810  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.681  -5.691   2.359  1.00  0.00           C  
ATOM    217  H   THR A  17       1.099  -7.281   3.553  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.252  -4.773   2.105  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.675  -6.177   0.532  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.512  -8.084   1.550  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.622  -4.623   2.206  1.00  0.00           H  
ATOM    222 HG22 THR A  17       4.637  -6.047   2.007  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.582  -5.907   3.412  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.802  -7.080   1.383  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.844  -7.513   0.475  1.00  0.00           C  
ATOM    226  C   VAL A  18      -3.038  -6.595   0.619  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.656  -6.532   1.674  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.269  -8.989   0.733  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.370  -9.425  -0.230  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.067  -9.917   0.612  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.798  -7.411   2.305  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.460  -7.424  -0.530  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.656  -9.063   1.738  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -3.643 -10.449  -0.025  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.010  -9.344  -1.245  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -4.233  -8.788  -0.106  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.372 -10.934   0.806  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.312  -9.623   1.325  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.661  -9.847  -0.387  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.334  -5.868  -0.414  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.426  -4.925  -0.384  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.768  -5.617  -0.474  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.860  -6.777  -0.919  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.268  -3.910  -1.489  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.725  -2.984  -1.371  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.811  -5.961  -1.237  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.377  -4.406   0.562  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.291  -4.403  -2.449  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.075  -3.194  -1.431  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.793  -4.908  -0.042  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.154  -5.399  -0.026  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.685  -5.679  -1.436  1.00  0.00           C  
ATOM    253  O   ALA A  20      -8.059  -5.289  -2.451  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.042  -4.413   0.709  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.629  -3.999   0.289  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.158  -6.325   0.530  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.635  -4.221   1.690  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.033  -4.831   0.809  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.092  -3.490   0.150  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.836  -6.314  -1.493  1.00  0.00           N  
ATOM    261  CA  SER A  21     -10.438  -6.731  -2.735  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.746  -5.525  -3.627  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.462  -4.593  -3.230  1.00  0.00           O  
ATOM    264  CB  SER A  21     -11.710  -7.543  -2.454  1.00  0.00           C  
ATOM    265  OG  SER A  21     -12.215  -8.154  -3.634  1.00  0.00           O  
ATOM    266  H   SER A  21     -10.318  -6.496  -0.658  1.00  0.00           H  
ATOM    267  HA  SER A  21      -9.732  -7.368  -3.247  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.488  -8.311  -1.730  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -12.467  -6.885  -2.053  1.00  0.00           H  
ATOM    270  HG  SER A  21     -12.475  -9.053  -3.397  1.00  0.00           H  
ATOM    271  N   GLY A  22     -10.154  -5.524  -4.794  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.374  -4.482  -5.738  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.256  -3.477  -5.749  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.182  -2.634  -6.644  1.00  0.00           O  
ATOM    275  H   GLY A  22      -9.543  -6.256  -5.029  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.473  -4.915  -6.721  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.295  -3.976  -5.487  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.354  -3.574  -4.795  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.313  -2.582  -4.683  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.930  -3.174  -4.950  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.663  -4.347  -4.626  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.363  -1.868  -3.303  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.099  -2.789  -2.236  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.739  -1.282  -3.080  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.369  -4.337  -4.177  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.504  -1.842  -5.448  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.641  -1.066  -3.286  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.437  -3.663  -2.481  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.769  -0.788  -2.120  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.471  -2.073  -3.104  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.956  -0.565  -3.857  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.068  -2.381  -5.549  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.729  -2.809  -5.877  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.688  -1.981  -5.123  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.810  -0.763  -5.030  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.473  -2.718  -7.404  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.852  -1.412  -7.902  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.242  -3.797  -8.152  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.344  -1.458  -5.775  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.632  -3.842  -5.578  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.415  -2.856  -7.573  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.692  -1.150  -7.496  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.300  -3.674  -7.970  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -3.926  -4.770  -7.804  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.046  -3.714  -9.211  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.701  -2.644  -4.556  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.616  -1.966  -3.856  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.300  -1.324  -4.871  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.029  -2.015  -5.572  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.179  -2.963  -2.995  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.565  -2.229  -2.052  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.696  -3.624  -4.593  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -1.039  -1.202  -3.221  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.490  -3.418  -2.279  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.585  -3.733  -3.634  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.226  -0.032  -5.000  1.00  0.00           N  
ATOM    317  CA  GLN A  26       1.032   0.657  -5.967  1.00  0.00           C  
ATOM    318  C   GLN A  26       2.024   1.568  -5.299  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.718   2.219  -4.295  1.00  0.00           O  
ATOM    320  CB  GLN A  26       0.165   1.443  -6.929  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -0.807   0.589  -7.714  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -1.593   1.387  -8.713  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.108   2.385  -9.260  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -2.809   0.983  -8.946  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.391   0.491  -4.437  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.573  -0.087  -6.532  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.400   2.168  -6.362  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.807   1.961  -7.625  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.252  -0.173  -8.242  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.493   0.121  -7.025  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.132   0.188  -8.460  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.362   1.477  -9.587  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.204   1.611  -5.853  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.263   2.446  -5.354  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.012   3.882  -5.803  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.045   4.186  -7.002  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.645   1.951  -5.871  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.772   2.871  -5.431  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.910   0.534  -5.389  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.375   1.072  -6.654  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.245   2.387  -4.275  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.620   1.940  -6.950  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.716   2.484  -5.784  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.784   2.936  -4.354  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.614   3.857  -5.842  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.926   0.521  -4.310  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       6.860   0.193  -5.770  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.122  -0.117  -5.740  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.729   4.749  -4.863  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.440   6.136  -5.174  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.730   6.938  -4.976  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.020   7.888  -5.715  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.298   6.636  -4.250  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.432   7.835  -4.732  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.247   8.022  -3.803  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       2.224   9.134  -4.799  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.733   4.448  -3.927  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.132   6.200  -6.208  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       1.638   5.806  -4.047  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.762   6.918  -3.318  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.044   7.610  -5.715  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.347   8.854  -4.149  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.606   8.231  -2.807  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -0.352   7.124  -3.794  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       2.602   9.377  -3.818  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       1.580   9.930  -5.143  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       3.050   9.014  -5.485  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.497   6.519  -3.998  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.787   7.093  -3.662  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.657   5.929  -3.245  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.113   4.855  -3.011  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.685   8.097  -2.485  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.866   9.332  -2.770  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       6.377  10.313  -3.292  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       4.611   9.318  -2.392  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.227   5.741  -3.459  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.198   7.572  -4.540  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.272   7.605  -1.620  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.688   8.414  -2.242  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       4.259   8.520  -1.948  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.077  10.126  -2.558  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.996   6.085  -3.136  1.00  0.00           N  
ATOM    383  CA  PRO A  30       9.885   4.978  -2.743  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.452   4.296  -1.435  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.431   3.067  -1.341  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.245   5.654  -2.577  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.180   6.828  -3.484  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.766   7.319  -3.419  1.00  0.00           C  
ATOM    389  HA  PRO A  30       9.941   4.234  -3.524  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.379   5.948  -1.546  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.031   4.973  -2.869  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.861   7.594  -3.146  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.425   6.528  -4.492  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.663   8.038  -2.621  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.464   7.753  -4.361  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.077   5.074  -0.445  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.655   4.488   0.809  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.134   4.396   0.863  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.573   3.528   1.534  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.133   5.346   1.995  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.641   5.512   2.146  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.388   6.266   1.248  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.302   4.940   3.212  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.743   6.432   1.420  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      12.652   5.098   3.384  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.368   5.843   2.492  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.721   6.011   2.681  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.090   6.050  -0.555  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.086   3.502   0.899  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.705   6.331   1.911  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       8.761   4.897   2.903  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.895   6.726   0.406  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      10.740   4.349   3.920  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.308   7.019   0.713  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.145   4.635   4.226  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.105   5.145   2.881  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.461   5.257   0.143  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.027   5.251   0.189  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.406   4.403  -0.918  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.468   4.753  -2.099  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.476   6.671   0.155  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.014   6.765   0.506  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.572   6.426   1.774  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.082   7.212  -0.416  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.246   6.527   2.114  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.750   7.312  -0.083  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.340   6.968   1.182  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.980   7.086   1.526  1.00  0.00           O  
ATOM    429  H   TYR A  32       6.941   5.885  -0.435  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.748   4.812   1.135  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.028   7.308   0.827  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.580   7.043  -0.854  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.288   6.077   2.504  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.410   7.482  -1.408  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.921   6.257   3.108  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.031   7.654  -0.812  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.515   6.920   0.739  1.00  0.00           H  
ATOM    438  N   SER A  33       3.766   3.352  -0.543  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.017   2.562  -1.472  1.00  0.00           C  
ATOM    440  C   SER A  33       1.599   2.533  -0.952  1.00  0.00           C  
ATOM    441  O   SER A  33       1.399   2.389   0.249  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.591   1.151  -1.588  1.00  0.00           C  
ATOM    443  OG  SER A  33       4.984   1.182  -1.882  1.00  0.00           O  
ATOM    444  H   SER A  33       3.782   3.073   0.394  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.033   3.060  -2.430  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.438   0.612  -0.665  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.085   0.643  -2.397  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.347   0.322  -1.632  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.647   2.682  -1.813  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.729   2.808  -1.413  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.622   1.883  -2.222  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.382   1.661  -3.408  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.152   4.286  -1.535  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.637   4.552  -1.408  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.957   6.028  -1.366  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.127   6.671  -2.385  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -3.125   6.554  -0.188  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.859   2.671  -2.777  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.793   2.523  -0.373  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.657   4.846  -0.756  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.818   4.668  -2.489  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.145   4.108  -2.251  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.985   4.093  -0.495  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -3.051   5.991   0.615  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.356   7.507  -0.118  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.602   1.297  -1.561  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.561   0.448  -2.213  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.575   1.288  -2.954  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.408   1.969  -2.329  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.286  -0.419  -1.200  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.203  -1.435  -0.174  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.675   1.420  -0.591  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.041  -0.193  -2.910  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.879   0.197  -0.542  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.941  -1.080  -1.741  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.487   1.271  -4.244  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.400   1.971  -5.097  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.389   0.975  -5.643  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.565   1.024  -5.243  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.659   2.689  -6.234  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.676   3.790  -5.805  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -2.981   4.386  -7.015  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.398   4.881  -5.026  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.969   0.062  -6.398  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.772   0.740  -4.664  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -5.931   2.696  -4.497  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.112   1.949  -6.799  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.397   3.133  -6.885  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.922   3.359  -5.162  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.719   4.815  -7.677  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.435   3.612  -7.532  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.295   5.155  -6.695  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -4.831   4.462  -4.131  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.184   5.300  -5.637  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -3.698   5.657  -4.758  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101      10.524  -4.599   6.832  1.00  0.00           C  
HETATM  498  C2  MAN A 101      11.588  -3.466   6.880  1.00  0.00           C  
HETATM  499  C3  MAN A 101      12.285  -3.265   5.522  1.00  0.00           C  
HETATM  500  C4  MAN A 101      11.379  -3.637   4.353  1.00  0.00           C  
HETATM  501  C5  MAN A 101      10.842  -5.108   4.501  1.00  0.00           C  
HETATM  502  C6  MAN A 101      11.592  -6.117   3.653  1.00  0.00           C  
HETATM  503  O2  MAN A 101      12.597  -3.837   7.817  1.00  0.00           O  
HETATM  504  O3  MAN A 101      13.484  -4.005   5.514  1.00  0.00           O  
HETATM  505  O4  MAN A 101      10.320  -2.703   4.241  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.927  -5.571   5.893  1.00  0.00           O  
HETATM  507  O6  MAN A 101      12.952  -6.246   4.078  1.00  0.00           O  
HETATM  508  H1  MAN A 101      10.503  -5.021   7.846  1.00  0.00           H  
HETATM  509  H2  MAN A 101      11.101  -2.528   7.188  1.00  0.00           H  
HETATM  510  H3  MAN A 101      12.527  -2.193   5.487  1.00  0.00           H  
HETATM  511  H4  MAN A 101      11.982  -3.582   3.436  1.00  0.00           H  
HETATM  512  H5  MAN A 101       9.783  -5.096   4.201  1.00  0.00           H  
HETATM  513  H61 MAN A 101      11.527  -5.789   2.606  1.00  0.00           H  
HETATM  514  H62 MAN A 101      11.076  -7.086   3.725  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      12.151  -3.928   8.668  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      13.889  -3.789   6.364  1.00  0.00           H  
HETATM  517  HO4 MAN A 101       9.781  -2.947   3.479  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      13.089  -5.593   4.785  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -6.209  -8.601   5.328  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.974  -7.865   4.102  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.013  -6.376   4.443  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.863  -5.968   5.226  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.098  -8.195   3.119  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.499  -9.567   3.308  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.599  -8.054   1.713  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.115  -8.290   5.728  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.463  -8.424   6.027  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.286  -9.614   5.106  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.016  -8.126   3.676  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.933  -7.529   3.273  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.222 -10.073   2.533  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.784  -8.745   1.552  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.245  -7.045   1.557  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.393  -8.267   1.014  1.00  0.00           H  
ATOM     17  N   GLN A   2      -5.115  -5.561   3.886  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -5.079  -4.150   4.271  1.00  0.00           C  
ATOM     19  C   GLN A   2      -6.104  -3.322   3.495  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.387  -3.592   2.334  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.685  -3.535   4.118  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -3.596  -2.131   4.723  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.280  -1.448   4.531  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -1.854  -0.645   5.373  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -1.649  -1.702   3.444  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.487  -5.886   3.201  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -5.359  -4.113   5.314  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.967  -4.172   4.612  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.447  -3.473   3.068  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.359  -1.515   4.272  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -3.794  -2.199   5.780  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.028  -2.319   2.787  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -0.792  -1.239   3.345  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.627  -2.325   4.162  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.623  -1.416   3.661  1.00  0.00           C  
ATOM     36  C   SER A   3      -7.139  -0.567   2.461  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.931  -0.454   2.173  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.952  -0.484   4.799  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.345  -1.221   5.949  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.326  -2.170   5.083  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.525  -1.954   3.417  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -7.031   0.040   5.023  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.730   0.210   4.517  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.853  -1.985   5.647  1.00  0.00           H  
ATOM     45  N   HIS A   4      -8.103   0.046   1.799  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.877   0.971   0.713  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.281   2.229   1.329  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.703   2.627   2.415  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.235   1.289   0.055  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.194   2.061  -1.240  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.306   2.619  -1.803  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.197   2.277  -2.118  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.008   3.135  -2.966  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.723   2.941  -3.187  1.00  0.00           N  
ATOM     55  H   HIS A   4      -9.031  -0.123   2.070  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.202   0.541  -0.012  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.744   0.360  -0.151  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.828   1.854   0.759  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.201   2.631  -1.392  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.165   1.980  -1.996  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.696   3.639  -3.627  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.413   2.662  -4.087  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.296   2.819   0.662  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.591   4.010   1.158  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.670   3.686   2.328  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.302   4.552   3.123  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.535   5.196   1.457  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.122   5.814   0.210  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.380   6.708  -0.543  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.399   5.504  -0.218  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.886   7.274  -1.689  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.918   6.070  -1.367  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.155   6.953  -2.098  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.665   7.516  -3.253  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.996   2.459  -0.202  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.932   4.294   0.349  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.351   4.852   2.075  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.989   5.962   1.987  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.381   6.955  -0.218  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.995   4.812   0.360  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.287   7.966  -2.259  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -9.917   5.817  -1.690  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.583   7.759  -3.080  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.279   2.441   2.406  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.286   2.044   3.357  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.974   1.866   2.650  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.969   1.523   1.449  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.670   1.767   1.814  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.190   2.801   4.120  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.571   1.103   3.805  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.875   2.136   3.329  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.425   1.944   2.746  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.666   0.453   2.619  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.797  -0.235   3.599  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.513   2.625   3.584  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.920   2.485   3.014  1.00  0.00           C  
ATOM     97  CD  GLN A   7       3.916   3.377   3.710  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.570   4.444   4.208  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.156   2.986   3.712  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.928   2.458   4.256  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.396   2.393   1.763  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.287   3.678   3.661  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.507   2.193   4.574  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.232   1.460   3.160  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       2.912   2.700   1.955  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.412   2.152   3.275  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.815   3.559   4.164  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.664  -0.029   1.419  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.747  -1.452   1.157  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.108  -2.019   1.455  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.227  -3.028   2.117  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.362  -1.734  -0.282  1.00  0.00           C  
ATOM    113  SG  CYS A   8       1.216  -0.674  -1.492  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.621   0.597   0.666  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.024  -1.942   1.793  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.605  -2.759  -0.518  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.701  -1.581  -0.401  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.132  -1.370   0.993  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.424  -1.922   1.177  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.460  -1.186   0.424  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.715  -1.470  -0.744  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.999  -0.518   0.527  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.668  -1.900   2.229  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.414  -2.950   0.842  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.982  -0.192   1.053  1.00  0.00           N  
ATOM    126  CA  GLY A  10       7.086   0.523   0.524  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.276   0.225   1.376  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.138  -0.492   2.378  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.642   0.043   1.938  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.262   0.197  -0.489  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.889   1.584   0.546  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.417   0.752   1.028  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.606   0.546   1.828  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.406   1.237   3.176  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.167   2.436   3.233  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.873   1.093   1.115  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      12.020   0.427  -0.268  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.125   0.841   1.969  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      13.187   0.933  -1.087  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.466   1.306   0.223  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.713  -0.516   1.994  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.763   2.158   0.981  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.149  -0.637  -0.134  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      11.114   0.596  -0.831  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.015   1.336   2.922  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.995   1.227   1.460  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.245  -0.220   2.130  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      14.105   0.758  -0.547  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      13.070   1.992  -1.270  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.222   0.409  -2.031  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.424   0.469   4.232  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.195   1.030   5.538  1.00  0.00           C  
ATOM    153  C   GLY A  12       8.873   0.577   6.090  1.00  0.00           C  
ATOM    154  O   GLY A  12       8.578   0.766   7.275  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.576  -0.498   4.130  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      10.984   0.723   6.208  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.192   2.106   5.463  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.060  -0.022   5.237  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.804  -0.540   5.669  1.00  0.00           C  
ATOM    160  C   TYR A  13       6.970  -2.009   5.965  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.578  -2.753   5.180  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.692  -0.322   4.633  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.318  -0.710   5.156  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.561   0.201   5.880  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.797  -1.984   4.959  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.329  -0.142   6.394  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.563  -2.336   5.462  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.830  -1.410   6.182  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.610  -1.756   6.710  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.336  -0.135   4.300  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.541  -0.027   6.583  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.665   0.720   4.351  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.905  -0.924   3.762  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       3.951   1.194   6.043  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.372  -2.706   4.399  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       1.759   0.584   6.953  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.185  -3.334   5.287  1.00  0.00           H  
ATOM    178  HH  TYR A  13      -0.063  -1.168   6.338  1.00  0.00           H  
ATOM    179  N   SER A  14       6.466  -2.412   7.085  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.554  -3.767   7.532  1.00  0.00           C  
ATOM    181  C   SER A  14       5.191  -4.195   8.052  1.00  0.00           C  
ATOM    182  O   SER A  14       4.806  -3.874   9.192  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.619  -3.839   8.619  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.899  -3.371   8.083  1.00  0.00           O  
ATOM    185  H   SER A  14       6.024  -1.769   7.678  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.845  -4.394   6.701  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.309  -3.230   9.456  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.727  -4.866   8.936  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.433  -4.833   7.203  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.125  -5.261   7.572  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.405  -5.922   6.428  1.00  0.00           C  
ATOM    192  O   GLY A  15       3.053  -6.550   5.570  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.763  -5.027   6.300  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.213  -5.970   8.381  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.560  -4.402   7.899  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.080  -5.804   6.372  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.265  -6.430   5.340  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.420  -5.746   3.985  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.060  -4.634   3.777  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.175  -6.266   5.857  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.048  -5.756   7.255  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.252  -5.033   7.307  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.497  -7.481   5.238  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.702  -5.571   5.223  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.671  -7.222   5.835  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.861  -5.081   7.479  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.048  -6.584   7.949  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.133  -4.011   6.977  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.660  -5.071   8.306  1.00  0.00           H  
ATOM    210  N   THR A  17       1.093  -6.412   3.076  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.326  -5.879   1.753  1.00  0.00           C  
ATOM    212  C   THR A  17       0.178  -6.215   0.814  1.00  0.00           C  
ATOM    213  O   THR A  17       0.057  -5.650  -0.280  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.645  -6.425   1.173  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.625  -7.869   1.207  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.832  -5.919   1.978  1.00  0.00           C  
ATOM    217  H   THR A  17       1.471  -7.288   3.299  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.414  -4.806   1.838  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.741  -6.095   0.149  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.622  -8.187   0.293  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.856  -4.840   1.944  1.00  0.00           H  
ATOM    222 HG22 THR A  17       4.752  -6.319   1.578  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.715  -6.232   3.005  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.658  -7.135   1.237  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.770  -7.571   0.437  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.935  -6.610   0.632  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.466  -6.469   1.748  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.200  -9.021   0.791  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.318  -9.489  -0.118  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.016  -9.972   0.697  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.524  -7.509   2.133  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.461  -7.539  -0.599  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.564  -9.029   1.807  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -2.978  -9.471  -1.142  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -4.164  -8.828  -0.006  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.608 -10.495   0.147  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -0.254  -9.666   1.399  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.611  -9.940  -0.303  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.334 -10.979   0.924  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.312  -5.948  -0.430  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.371  -4.975  -0.383  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.724  -5.635  -0.552  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.827  -6.733  -1.132  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.160  -3.919  -1.451  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.554  -3.075  -1.333  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.874  -6.122  -1.289  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.336  -4.495   0.584  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.236  -4.368  -2.431  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -4.926  -3.168  -1.334  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.742  -4.985   0.004  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.126  -5.428  -0.035  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.582  -5.727  -1.440  1.00  0.00           C  
ATOM    253  O   ALA A  20      -8.106  -5.106  -2.406  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.021  -4.367   0.577  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.557  -4.161   0.508  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.215  -6.320   0.566  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.697  -4.160   1.586  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.038  -4.726   0.599  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.963  -3.464  -0.011  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.487  -6.669  -1.547  1.00  0.00           N  
ATOM    261  CA  SER A  21     -10.051  -7.082  -2.799  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.637  -5.873  -3.549  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.594  -5.228  -3.082  1.00  0.00           O  
ATOM    264  CB  SER A  21     -11.122  -8.124  -2.503  1.00  0.00           C  
ATOM    265  OG  SER A  21     -10.574  -9.182  -1.715  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.810  -7.130  -0.743  1.00  0.00           H  
ATOM    267  HA  SER A  21      -9.277  -7.543  -3.395  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.931  -7.660  -1.958  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -11.502  -8.534  -3.426  1.00  0.00           H  
ATOM    270  HG  SER A  21     -10.255  -9.850  -2.338  1.00  0.00           H  
ATOM    271  N   GLY A  22     -10.013  -5.530  -4.653  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.460  -4.419  -5.443  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.498  -3.243  -5.385  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.729  -2.215  -6.027  1.00  0.00           O  
ATOM    275  H   GLY A  22      -9.221  -6.041  -4.932  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.559  -4.738  -6.471  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.425  -4.097  -5.078  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.423  -3.375  -4.623  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.432  -2.311  -4.505  1.00  0.00           C  
ATOM    280  C   THR A  23      -6.044  -2.884  -4.755  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.773  -4.020  -4.375  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.494  -1.625  -3.101  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.236  -2.570  -2.059  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.866  -1.025  -2.869  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.268  -4.216  -4.137  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.644  -1.577  -5.268  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.756  -0.838  -3.022  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.520  -3.450  -2.347  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.898  -0.558  -1.896  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.613  -1.803  -2.925  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -9.069  -0.284  -3.629  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.178  -2.130  -5.387  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.854  -2.621  -5.705  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.773  -1.764  -5.079  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.956  -0.560  -4.886  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.637  -2.729  -7.230  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.083  -1.523  -7.891  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.364  -3.933  -7.804  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.401  -1.200  -5.633  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.775  -3.612  -5.286  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.577  -2.840  -7.407  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -5.040  -1.473  -7.772  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.221  -3.965  -8.874  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.417  -3.859  -7.578  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -3.967  -4.836  -7.364  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.671  -2.387  -4.747  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.536  -1.703  -4.182  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.151  -0.926  -5.278  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.565  -1.503  -6.284  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.440  -2.718  -3.571  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.946  -1.978  -2.845  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.598  -3.352  -4.910  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.880  -1.029  -3.413  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.064  -3.264  -2.788  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.750  -3.408  -4.342  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.215   0.370  -5.140  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.853   1.183  -6.133  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.977   1.987  -5.519  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.796   2.677  -4.494  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.171   2.076  -6.829  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.266   1.275  -7.528  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.292   2.128  -8.217  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -2.002   3.218  -8.684  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.505   1.641  -8.281  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.191   0.812  -4.359  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.278   0.513  -6.864  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.630   2.719  -6.092  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.333   2.685  -7.565  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.808   0.633  -8.266  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.761   0.663  -6.790  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.683   0.759  -7.886  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.194   2.190  -8.709  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.141   1.871  -6.115  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.319   2.558  -5.658  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.271   3.998  -6.136  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.474   4.285  -7.318  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.616   1.866  -6.170  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.867   2.595  -5.685  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.651   0.408  -5.732  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.213   1.306  -6.915  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.315   2.543  -4.578  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.605   1.894  -7.250  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.876   2.617  -4.606  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.859   3.608  -6.058  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.747   2.082  -6.042  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.552  -0.052  -6.109  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.787  -0.111  -6.121  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.649   0.356  -4.653  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.946   4.884  -5.235  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.849   6.288  -5.552  1.00  0.00           C  
ATOM    351  C   LEU A  28       5.216   6.928  -5.408  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.702   7.608  -6.314  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.836   6.970  -4.618  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.413   6.386  -4.622  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.523   7.124  -3.642  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.811   6.434  -6.011  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.762   4.580  -4.323  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.512   6.388  -6.574  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       3.219   6.916  -3.611  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.769   8.011  -4.901  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.459   5.353  -4.308  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.472   6.707  -3.682  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.483   8.172  -3.903  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.919   7.011  -2.642  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.786   7.460  -6.346  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -0.195   6.044  -5.973  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       1.411   5.844  -6.687  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.845   6.650  -4.293  1.00  0.00           N  
ATOM    369  CA  ASN A  29       7.144   7.195  -3.945  1.00  0.00           C  
ATOM    370  C   ASN A  29       8.011   6.008  -3.549  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.470   4.907  -3.417  1.00  0.00           O  
ATOM    372  CB  ASN A  29       7.005   8.171  -2.752  1.00  0.00           C  
ATOM    373  CG  ASN A  29       6.052   9.337  -3.004  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.896   9.815  -4.129  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       5.420   9.804  -1.967  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.452   6.000  -3.667  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.561   7.700  -4.803  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.663   7.626  -1.886  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.980   8.576  -2.528  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       5.590   9.399  -1.090  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.789  10.541  -2.099  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.350   6.170  -3.334  1.00  0.00           N  
ATOM    383  CA  PRO A  30      10.223   5.031  -2.993  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.768   4.310  -1.721  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.688   3.070  -1.674  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.599   5.677  -2.767  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.548   6.952  -3.523  1.00  0.00           C  
ATOM    388  CD  PRO A  30      10.127   7.429  -3.433  1.00  0.00           C  
ATOM    389  HA  PRO A  30      10.277   4.325  -3.808  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.741   5.851  -1.711  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.377   5.027  -3.137  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      12.218   7.669  -3.071  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.824   6.778  -4.552  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.999   8.032  -2.547  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.847   7.984  -4.313  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.419   5.070  -0.712  1.00  0.00           N  
ATOM    397  CA  TYR A  31       9.011   4.471   0.531  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.484   4.434   0.625  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.910   3.562   1.278  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.585   5.282   1.713  1.00  0.00           C  
ATOM    401  CG  TYR A  31      11.098   5.516   1.664  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.632   6.639   1.037  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.984   4.625   2.252  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.991   6.859   0.999  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.347   4.838   2.217  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.845   5.955   1.591  1.00  0.00           C  
ATOM    407  OH  TYR A  31      15.212   6.172   1.548  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.454   6.044  -0.804  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.403   3.467   0.577  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       9.100   6.246   1.741  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.360   4.755   2.629  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.969   7.350   0.568  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.590   3.747   2.742  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.383   7.739   0.509  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      14.014   4.127   2.684  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.380   7.106   1.742  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.825   5.344  -0.069  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.384   5.404  -0.008  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.738   4.600  -1.126  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.856   4.930  -2.307  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.889   6.842  -0.029  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.456   6.992   0.409  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       3.110   6.729   1.719  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.457   7.425  -0.459  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.833   6.891   2.170  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       1.157   7.581  -0.009  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.860   7.315   1.312  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.408   7.502   1.783  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.323   5.963  -0.638  1.00  0.00           H  
ATOM    430  HA  TYR A  32       5.091   4.959   0.931  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.497   7.440   0.631  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.960   7.224  -1.036  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.877   6.392   2.397  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.694   7.629  -1.494  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.594   6.667   3.199  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.379   7.910  -0.682  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.041   7.115   1.165  1.00  0.00           H  
ATOM    438  N   SER A  33       4.057   3.582  -0.766  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.326   2.783  -1.699  1.00  0.00           C  
ATOM    440  C   SER A  33       1.975   2.524  -1.061  1.00  0.00           C  
ATOM    441  O   SER A  33       1.925   2.101   0.080  1.00  0.00           O  
ATOM    442  CB  SER A  33       4.105   1.488  -1.964  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.454   1.799  -2.343  1.00  0.00           O  
ATOM    444  H   SER A  33       4.018   3.328   0.180  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.198   3.342  -2.615  1.00  0.00           H  
ATOM    446  HB2 SER A  33       4.115   0.882  -1.070  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.636   0.942  -2.769  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.505   2.755  -2.458  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.904   2.800  -1.756  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.420   2.739  -1.156  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.396   1.914  -2.002  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.249   1.839  -3.220  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.930   4.178  -0.910  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.365   4.279  -0.435  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.796   5.694  -0.151  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.263   6.393  -1.029  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.692   6.109   1.083  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.981   3.014  -2.713  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.317   2.251  -0.198  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.313   4.619  -0.144  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.821   4.771  -1.807  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.012   3.875  -1.201  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.480   3.691   0.467  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.339   5.504   1.774  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.004   7.015   1.307  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.342   1.256  -1.336  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.369   0.484  -1.996  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.418   1.413  -2.571  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.152   2.086  -1.819  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.050  -0.463  -1.013  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -2.919  -1.530  -0.069  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.351   1.277  -0.352  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.915  -0.095  -2.785  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.674   0.090  -0.329  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.691  -1.102  -1.594  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.483   1.458  -3.863  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.421   2.261  -4.579  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.374   1.345  -5.310  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.590   1.437  -5.072  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.712   3.217  -5.548  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.774   4.257  -4.908  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.095   5.096  -5.977  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.539   5.157  -3.941  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.903   0.447  -6.040  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.872   0.896  -4.394  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -5.986   2.833  -3.858  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.131   2.622  -6.239  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.470   3.745  -6.109  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.002   3.743  -4.355  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.457   5.829  -5.505  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -3.842   5.593  -6.577  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.495   4.454  -6.607  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -3.862   5.883  -3.518  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -4.955   4.561  -3.143  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.333   5.667  -4.467  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.736  -2.771   9.048  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.021  -3.734  10.238  1.00  0.00           C  
HETATM  499  C3  MAN A 101      10.435  -2.953  11.477  1.00  0.00           C  
HETATM  500  C4  MAN A 101      11.119  -1.669  11.072  1.00  0.00           C  
HETATM  501  C5  MAN A 101      10.089  -0.753  10.357  1.00  0.00           C  
HETATM  502  C6  MAN A 101      10.727   0.277   9.434  1.00  0.00           C  
HETATM  503  O2  MAN A 101      11.077  -4.618   9.945  1.00  0.00           O  
HETATM  504  O3  MAN A 101      11.353  -3.747  12.215  1.00  0.00           O  
HETATM  505  O4  MAN A 101      11.642  -1.043  12.235  1.00  0.00           O  
HETATM  506  O5  MAN A 101       9.172  -1.559   9.547  1.00  0.00           O  
HETATM  507  O6  MAN A 101      11.603  -0.330   8.474  1.00  0.00           O  
HETATM  508  H1  MAN A 101      10.689  -2.497   8.573  1.00  0.00           H  
HETATM  509  H2  MAN A 101       9.122  -4.307  10.513  1.00  0.00           H  
HETATM  510  H3  MAN A 101       9.541  -2.720  12.076  1.00  0.00           H  
HETATM  511  H4  MAN A 101      11.937  -1.896  10.372  1.00  0.00           H  
HETATM  512  H5  MAN A 101       9.468  -0.239  11.106  1.00  0.00           H  
HETATM  513  H61 MAN A 101      11.259   1.013  10.053  1.00  0.00           H  
HETATM  514  H62 MAN A 101       9.926   0.816   8.904  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      11.264  -4.986  10.822  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      11.612  -3.214  12.973  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      12.085  -0.230  11.968  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      12.335   0.278   8.327  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -6.045  -8.732   4.377  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.812  -7.735   3.364  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.802  -6.355   4.013  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.358  -6.179   5.107  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.903  -7.818   2.283  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.193  -7.814   2.898  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.751  -9.074   1.438  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.289  -8.710   5.088  1.00  0.00           H  
ATOM      9  H2  THR A   1      -6.117  -9.683   3.964  1.00  0.00           H  
ATOM     10  H3  THR A   1      -6.942  -8.492   4.844  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.849  -7.915   2.910  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.807  -6.950   1.646  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.879  -7.959   2.235  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.788  -9.067   0.950  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.530  -9.099   0.690  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.827  -9.947   2.069  1.00  0.00           H  
ATOM     17  N   GLN A   2      -5.133  -5.399   3.405  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -5.086  -4.066   3.956  1.00  0.00           C  
ATOM     19  C   GLN A   2      -6.157  -3.165   3.319  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.635  -3.430   2.204  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.707  -3.438   3.771  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -3.510  -2.215   4.647  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.294  -1.414   4.330  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -2.288  -0.206   4.528  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -1.264  -2.037   3.884  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.628  -5.602   2.587  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -5.292  -4.146   5.013  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.947  -4.166   4.008  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.599  -3.135   2.740  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.367  -1.568   4.537  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -3.452  -2.546   5.674  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -1.250  -3.014   3.756  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -0.500  -1.453   3.682  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.498  -2.121   4.039  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.475  -1.126   3.682  1.00  0.00           C  
ATOM     36  C   SER A   3      -7.072  -0.304   2.437  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.908  -0.297   2.005  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.566  -0.193   4.872  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.709  -0.944   6.075  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.077  -1.976   4.911  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.444  -1.578   3.548  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.644   0.368   4.929  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.405   0.478   4.765  1.00  0.00           H  
ATOM     44  HG  SER A   3      -7.961  -0.319   6.769  1.00  0.00           H  
ATOM     45  N   HIS A   4      -8.045   0.402   1.891  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.830   1.297   0.779  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.276   2.588   1.365  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.786   3.059   2.382  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.174   1.545   0.062  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.105   2.323  -1.231  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.077   3.197  -1.618  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.224   2.278  -2.254  1.00  0.00           C  
ATOM     53  CE1 HIS A   4      -9.811   3.655  -2.823  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.685   3.113  -3.234  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.945   0.336   2.278  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.115   0.860   0.099  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.636   0.595  -0.158  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.821   2.086   0.736  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -10.860   3.453  -1.080  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.319   1.687  -2.282  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.416   4.356  -3.378  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.506   2.954  -4.191  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.234   3.134   0.744  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.542   4.329   1.251  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.717   4.035   2.491  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.980   4.537   3.592  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.432   5.579   1.414  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -6.788   6.244   0.110  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -7.953   5.937  -0.570  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -5.941   7.181  -0.444  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -8.255   6.554  -1.768  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -6.234   7.798  -1.633  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.387   7.485  -2.293  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -7.679   8.103  -3.491  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.895   2.715  -0.079  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.806   4.533   0.484  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.352   5.281   1.893  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.924   6.301   2.037  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -8.631   5.204  -0.157  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.027   7.432   0.075  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -9.167   6.303  -2.288  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -5.551   8.526  -2.040  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.596   8.402  -3.439  1.00  0.00           H  
ATOM     84  N   GLY A   6      -3.797   3.140   2.315  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -2.866   2.775   3.328  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.627   2.280   2.661  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.697   1.856   1.494  1.00  0.00           O  
ATOM     88  H   GLY A   6      -3.715   2.681   1.455  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -2.636   3.644   3.927  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.273   1.990   3.948  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.516   2.341   3.341  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.740   1.917   2.787  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.809   0.405   2.781  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.871  -0.222   3.820  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.910   2.539   3.560  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.303   2.164   3.056  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.395   2.915   3.798  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       4.228   3.286   4.953  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.520   3.136   3.158  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.540   2.640   4.275  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.772   2.263   1.764  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.826   3.613   3.506  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.836   2.237   4.594  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.447   1.105   3.220  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.378   2.371   2.000  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.666   2.842   2.236  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       6.230   3.591   3.667  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.763  -0.160   1.606  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.757  -1.602   1.421  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.089  -2.214   1.763  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.173  -3.165   2.521  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.377  -1.928  -0.015  1.00  0.00           C  
ATOM    113  SG  CYS A   8       1.319  -0.974  -1.260  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.732   0.421   0.816  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.001  -2.018   2.071  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.557  -2.979  -0.196  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.672  -1.716  -0.162  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.118  -1.650   1.228  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.407  -2.172   1.427  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.405  -1.337   0.742  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.703  -1.548  -0.427  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.997  -0.855   0.667  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.627  -2.199   2.483  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.453  -3.172   1.023  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.860  -0.353   1.428  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.867   0.486   0.901  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.136   0.248   1.637  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.130  -0.478   2.642  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.543  -0.216   2.343  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       6.998   0.257  -0.145  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.579   1.520   1.017  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.209   0.834   1.174  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.496   0.698   1.825  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.413   1.305   3.229  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.173   2.501   3.380  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.620   1.404   1.018  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.654   0.876  -0.427  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      12.974   1.190   1.696  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.679   1.555  -1.321  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.130   1.383   0.367  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.722  -0.355   1.908  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.409   2.464   0.999  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      11.889  -0.176  -0.402  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.679   1.009  -0.872  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      12.944   1.584   2.701  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.744   1.699   1.134  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.192   0.132   1.728  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.474   2.614  -1.366  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.622   1.135  -2.314  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.669   1.395  -0.918  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.532   0.464   4.223  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.464   0.909   5.591  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.173   0.482   6.256  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.024   0.584   7.480  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.662  -0.488   4.028  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.297   0.481   6.131  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.541   1.985   5.622  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.239  -0.005   5.466  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.983  -0.469   5.990  1.00  0.00           C  
ATOM    160  C   TYR A  13       6.959  -1.974   6.006  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.324  -2.623   5.020  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.786   0.056   5.165  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.421  -0.440   5.659  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.694   0.279   6.601  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.877  -1.638   5.194  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.474  -0.181   7.063  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.662  -2.099   5.647  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.963  -1.372   6.582  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.751  -1.843   7.053  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.402  -0.080   4.498  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.894  -0.098   7.000  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.775   1.134   5.200  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.905  -0.263   4.140  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.093   1.210   6.976  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.426  -2.213   4.464  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       1.922   0.391   7.795  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.272  -3.031   5.262  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.109  -1.129   6.963  1.00  0.00           H  
ATOM    179  N   SER A  14       6.547  -2.522   7.099  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.366  -3.934   7.212  1.00  0.00           C  
ATOM    181  C   SER A  14       4.961  -4.181   7.731  1.00  0.00           C  
ATOM    182  O   SER A  14       4.538  -3.536   8.697  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.422  -4.540   8.147  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.785  -4.141   7.762  1.00  0.00           O  
ATOM    185  H   SER A  14       6.352  -1.972   7.887  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.457  -4.363   6.226  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.231  -4.177   9.145  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.348  -5.617   8.143  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.217  -5.037   7.067  1.00  0.00           N  
ATOM    190  CA  GLY A  15       2.871  -5.313   7.485  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.082  -5.999   6.397  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.680  -6.671   5.544  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.558  -5.496   6.267  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       2.903  -5.952   8.353  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.386  -4.384   7.739  1.00  0.00           H  
ATOM    196  N   PRO A  16       0.744  -5.846   6.383  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -0.121  -6.469   5.385  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.074  -5.847   4.000  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.457  -4.773   3.700  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.550  -6.210   5.899  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.393  -5.652   7.274  1.00  0.00           C  
ATOM    202  CD  PRO A  16      -0.030  -5.033   7.330  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.063  -7.532   5.323  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -2.042  -5.508   5.244  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -2.102  -7.138   5.915  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -2.152  -4.905   7.455  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.473  -6.448   8.000  1.00  0.00           H  
ATOM    208  HD2 PRO A  16      -0.070  -4.002   7.011  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.380  -5.109   8.326  1.00  0.00           H  
ATOM    210  N   THR A  17       0.847  -6.518   3.181  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.199  -6.031   1.874  1.00  0.00           C  
ATOM    212  C   THR A  17       0.117  -6.303   0.836  1.00  0.00           C  
ATOM    213  O   THR A  17       0.058  -5.642  -0.208  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.530  -6.650   1.436  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.499  -8.081   1.675  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.686  -6.030   2.196  1.00  0.00           C  
ATOM    217  H   THR A  17       1.229  -7.373   3.468  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.345  -4.964   1.950  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.656  -6.471   0.380  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.129  -8.302   2.372  1.00  0.00           H  
ATOM    221 HG21 THR A  17       4.614  -6.483   1.880  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.539  -6.190   3.255  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.716  -4.968   2.003  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.719  -7.273   1.117  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.793  -7.627   0.223  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.987  -6.756   0.555  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.454  -6.739   1.693  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.176  -9.125   0.359  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.254  -9.510  -0.650  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -0.945 -10.005   0.186  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.615  -7.747   1.965  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.473  -7.427  -0.788  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.573  -9.285   1.352  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -4.131  -8.898  -0.494  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.512 -10.550  -0.522  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -2.881  -9.356  -1.652  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.220 -11.045   0.272  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.218  -9.762   0.948  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.512  -9.827  -0.786  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.457  -6.028  -0.400  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.535  -5.113  -0.171  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.881  -5.808  -0.411  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.928  -6.917  -0.977  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.361  -3.908  -1.078  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.681  -3.206  -1.044  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.086  -6.101  -1.304  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.489  -4.786   0.857  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.608  -4.157  -2.100  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.030  -3.138  -0.723  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.961  -5.185   0.050  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.321  -5.705  -0.111  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.672  -5.894  -1.583  1.00  0.00           C  
ATOM    253  O   ALA A  20      -8.046  -5.275  -2.467  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.320  -4.768   0.555  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.850  -4.333   0.533  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.376  -6.665   0.379  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -9.064  -4.649   1.597  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.313  -5.185   0.473  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.294  -3.806   0.065  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.642  -6.732  -1.846  1.00  0.00           N  
ATOM    261  CA  SER A  21     -10.077  -7.021  -3.193  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.553  -5.726  -3.873  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.474  -5.064  -3.395  1.00  0.00           O  
ATOM    264  CB  SER A  21     -11.205  -8.042  -3.127  1.00  0.00           C  
ATOM    265  OG  SER A  21     -10.833  -9.150  -2.298  1.00  0.00           O  
ATOM    266  H   SER A  21     -10.115  -7.186  -1.117  1.00  0.00           H  
ATOM    267  HA  SER A  21      -9.250  -7.440  -3.744  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -12.093  -7.578  -2.723  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -11.408  -8.409  -4.122  1.00  0.00           H  
ATOM    270  HG  SER A  21     -11.622  -9.385  -1.790  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.890  -5.351  -4.940  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.222  -4.132  -5.630  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.144  -3.093  -5.455  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.021  -2.173  -6.254  1.00  0.00           O  
ATOM    275  H   GLY A  22      -9.160  -5.913  -5.282  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.354  -4.340  -6.680  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.149  -3.746  -5.233  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.331  -3.262  -4.429  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.266  -2.325  -4.158  1.00  0.00           C  
ATOM    280  C   THR A  23      -5.932  -2.995  -4.456  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.765  -4.208  -4.216  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.318  -1.797  -2.687  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.148  -2.863  -1.767  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.660  -1.154  -2.410  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.448  -4.045  -3.849  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.387  -1.495  -4.839  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.541  -1.066  -2.503  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.461  -3.686  -2.165  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.683  -0.798  -1.391  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.443  -1.886  -2.551  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.812  -0.325  -3.085  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.019  -2.258  -5.009  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.742  -2.786  -5.397  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.613  -2.001  -4.759  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.745  -0.803  -4.533  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.593  -2.752  -6.934  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -3.910  -1.427  -7.441  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.493  -3.786  -7.593  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.203  -1.301  -5.172  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.692  -3.817  -5.078  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.564  -2.966  -7.180  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.613  -1.032  -6.896  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.363  -3.746  -8.664  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.523  -3.575  -7.348  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.235  -4.772  -7.238  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.534  -2.669  -4.459  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.368  -2.032  -3.908  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.344  -1.286  -5.024  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.868  -1.905  -5.956  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.568  -3.082  -3.282  1.00  0.00           C  
ATOM    311  SG  CYS A  25       2.062  -2.388  -2.500  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.504  -3.637  -4.616  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.683  -1.331  -3.149  1.00  0.00           H  
ATOM    314  HB2 CYS A  25       0.028  -3.627  -2.521  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.887  -3.772  -4.048  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.295   0.022  -4.987  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.930   0.830  -6.002  1.00  0.00           C  
ATOM    318  C   GLN A  26       2.004   1.697  -5.399  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.789   2.349  -4.375  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.093   1.703  -6.727  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.183   0.918  -7.435  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.176   1.802  -8.154  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.842   2.892  -8.629  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.394   1.350  -8.243  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.195   0.480  -4.266  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.385   0.164  -6.719  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.560   2.352  -6.001  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.422   2.308  -7.459  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.720   0.268  -8.162  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.712   0.319  -6.708  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.593   0.474  -7.840  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.086   1.879  -8.694  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.153   1.697  -6.014  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.256   2.522  -5.578  1.00  0.00           C  
ATOM    335  C   VAL A  27       3.990   3.954  -6.029  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.000   4.249  -7.224  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.603   2.013  -6.164  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.770   2.864  -5.683  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.825   0.552  -5.794  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.271   1.125  -6.806  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.299   2.495  -4.500  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.554   2.086  -7.240  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.691   2.494  -6.109  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.829   2.816  -4.604  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.620   3.890  -5.986  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       5.005  -0.043  -6.170  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.868   0.459  -4.718  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.751   0.206  -6.227  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.697   4.814  -5.085  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.376   6.198  -5.394  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.626   7.046  -5.316  1.00  0.00           C  
ATOM    352  O   LEU A  28       4.886   7.897  -6.176  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.340   6.747  -4.407  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.022   5.980  -4.280  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.086   6.703  -3.337  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.363   5.805  -5.626  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.710   4.519  -4.150  1.00  0.00           H  
ATOM    358  HA  LEU A  28       2.970   6.242  -6.393  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.796   6.793  -3.430  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.109   7.755  -4.721  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.223   5.003  -3.866  1.00  0.00           H  
ATOM    362 HD11 LEU A  28      -0.101   7.702  -3.707  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.527   6.760  -2.353  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -0.850   6.169  -3.279  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       1.023   5.252  -6.276  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       0.157   6.783  -6.038  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -0.559   5.262  -5.490  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.388   6.800  -4.286  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.609   7.515  -4.005  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.670   6.460  -3.750  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.304   5.303  -3.556  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.436   8.408  -2.749  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.374   9.489  -2.884  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.118  10.000  -3.966  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       4.758   9.848  -1.792  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.159   6.063  -3.675  1.00  0.00           H  
ATOM    377  HA  ASN A  29       6.875   8.118  -4.860  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.190   7.787  -1.903  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.384   8.887  -2.559  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       4.984   9.427  -0.937  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.077  10.550  -1.863  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.983   6.810  -3.738  1.00  0.00           N  
ATOM    383  CA  PRO A  30      10.071   5.828  -3.528  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.857   4.927  -2.299  1.00  0.00           C  
ATOM    385  O   PRO A  30      10.091   3.721  -2.357  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.309   6.708  -3.347  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.003   7.924  -4.148  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.532   8.173  -3.955  1.00  0.00           C  
ATOM    389  HA  PRO A  30      10.197   5.203  -4.400  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.440   6.937  -2.300  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.183   6.197  -3.723  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.582   8.761  -3.786  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.218   7.739  -5.190  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.381   8.792  -3.083  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.092   8.637  -4.826  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.409   5.501  -1.200  1.00  0.00           N  
ATOM    397  CA  TYR A  31       9.171   4.714  -0.005  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.680   4.478   0.207  1.00  0.00           C  
ATOM    399  O   TYR A  31       7.279   3.498   0.835  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.758   5.409   1.238  1.00  0.00           C  
ATOM    401  CG  TYR A  31      11.268   5.590   1.224  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      12.088   4.735   1.937  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.868   6.609   0.495  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      13.457   4.884   1.932  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.238   6.764   0.484  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      14.026   5.896   1.204  1.00  0.00           C  
ATOM    407  OH  TYR A  31      15.392   6.042   1.193  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.243   6.469  -1.191  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.664   3.761  -0.128  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       9.310   6.385   1.335  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.500   4.826   2.110  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      11.640   3.938   2.512  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.246   7.289  -0.069  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      14.078   4.204   2.497  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.685   7.562  -0.088  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.800   5.166   1.169  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.850   5.353  -0.319  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.434   5.210  -0.101  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.746   4.414  -1.204  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.687   4.834  -2.360  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.745   6.555   0.115  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.367   6.408   0.721  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.207   6.562  -0.034  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       3.235   6.097   2.064  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       0.967   6.403   0.550  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       2.002   5.941   2.648  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.873   6.091   1.895  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.365   5.915   2.481  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.204   6.086  -0.863  1.00  0.00           H  
ATOM    430  HA  TYR A  32       5.333   4.635   0.807  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.343   7.165   0.775  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.631   7.053  -0.836  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       2.271   6.800  -1.089  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       4.128   5.978   2.662  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       0.071   6.530  -0.039  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       1.929   5.699   3.698  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -0.364   6.421   3.303  1.00  0.00           H  
ATOM    438  N   SER A  33       4.229   3.289  -0.845  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.446   2.483  -1.732  1.00  0.00           C  
ATOM    440  C   SER A  33       2.084   2.314  -1.059  1.00  0.00           C  
ATOM    441  O   SER A  33       2.036   2.002   0.118  1.00  0.00           O  
ATOM    442  CB  SER A  33       4.157   1.147  -1.946  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.519   1.374  -2.333  1.00  0.00           O  
ATOM    444  H   SER A  33       4.358   2.959   0.067  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.327   3.008  -2.668  1.00  0.00           H  
ATOM    446  HB2 SER A  33       4.136   0.574  -1.030  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.661   0.596  -2.731  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.608   2.303  -2.574  1.00  0.00           H  
ATOM    449  N   GLN A  34       1.010   2.543  -1.773  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.314   2.582  -1.168  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.301   1.683  -1.899  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.174   1.463  -3.100  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.805   4.036  -1.152  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.206   4.262  -0.608  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.578   5.728  -0.532  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.096   6.302  -1.477  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.325   6.342   0.586  1.00  0.00           N  
ATOM    458  H   GLN A  34       1.087   2.655  -2.749  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.226   2.248  -0.144  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.119   4.604  -0.542  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.764   4.412  -2.164  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -2.912   3.762  -1.256  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.271   3.836   0.383  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -1.905   5.852   1.329  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -2.544   7.294   0.672  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.247   1.135  -1.150  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.305   0.339  -1.701  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.359   1.230  -2.338  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.122   1.935  -1.636  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -3.963  -0.516  -0.627  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -2.847  -1.650   0.239  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.227   1.255  -0.176  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.887  -0.311  -2.455  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.454   0.105   0.104  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.714  -1.110  -1.119  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.370   1.233  -3.634  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.333   1.948  -4.417  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.159   0.940  -5.162  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.350   0.811  -4.868  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.666   2.926  -5.391  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.915   4.107  -4.766  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.296   4.970  -5.849  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.852   4.940  -3.904  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.577   0.173  -5.965  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.696   0.699  -4.113  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -5.977   2.490  -3.740  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -3.965   2.366  -5.993  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.431   3.322  -6.043  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.119   3.732  -4.141  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.604   4.380  -6.431  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.771   5.797  -5.395  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -4.073   5.351  -6.492  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -4.310   5.781  -3.498  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.230   4.339  -3.091  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.676   5.300  -4.502  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.108  -4.403   6.405  1.00  0.00           C  
HETATM  498  C2  MAN A 101       9.060  -5.927   6.042  1.00  0.00           C  
HETATM  499  C3  MAN A 101      10.467  -6.553   6.074  1.00  0.00           C  
HETATM  500  C4  MAN A 101      11.305  -5.885   7.149  1.00  0.00           C  
HETATM  501  C5  MAN A 101      11.493  -4.385   6.812  1.00  0.00           C  
HETATM  502  C6  MAN A 101      12.755  -4.145   6.005  1.00  0.00           C  
HETATM  503  O2  MAN A 101       8.580  -6.046   4.726  1.00  0.00           O  
HETATM  504  O3  MAN A 101      11.087  -6.425   4.790  1.00  0.00           O  
HETATM  505  O4  MAN A 101      10.698  -6.040   8.422  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.365  -3.868   6.034  1.00  0.00           O  
HETATM  507  O6  MAN A 101      13.902  -4.660   6.683  1.00  0.00           O  
HETATM  508  H1  MAN A 101       8.380  -3.880   5.767  1.00  0.00           H  
HETATM  509  H2  MAN A 101       8.404  -6.461   6.742  1.00  0.00           H  
HETATM  510  H3  MAN A 101      10.372  -7.623   6.307  1.00  0.00           H  
HETATM  511  H4  MAN A 101      12.301  -6.351   7.163  1.00  0.00           H  
HETATM  512  H5  MAN A 101      11.541  -3.818   7.751  1.00  0.00           H  
HETATM  513  H61 MAN A 101      12.854  -3.061   5.852  1.00  0.00           H  
HETATM  514  H62 MAN A 101      12.650  -4.627   5.021  1.00  0.00           H  
HETATM  515  HO2 MAN A 101       9.234  -5.564   4.205  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      11.969  -6.818   4.863  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      11.265  -5.574   9.049  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      14.603  -4.779   6.028  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -4.877  -8.209   5.630  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.213  -7.551   4.394  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.498  -6.082   4.714  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.246  -5.792   5.636  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.452  -8.239   3.821  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.270  -9.666   3.949  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.630  -7.903   2.357  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.663  -8.050   6.290  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.006  -7.861   6.075  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.820  -9.232   5.467  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.390  -7.631   3.702  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.321  -7.921   4.378  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -6.659 -10.094   3.174  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.773  -8.251   1.801  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -6.718  -6.833   2.243  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.521  -8.380   1.981  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.894  -5.163   3.990  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -5.016  -3.765   4.347  1.00  0.00           C  
ATOM     19  C   GLN A   2      -6.073  -3.041   3.499  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.414  -3.476   2.387  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.676  -3.075   4.218  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -3.565  -1.791   5.034  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.272  -1.067   4.815  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -1.739  -0.418   5.725  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -1.778  -1.112   3.620  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.368  -5.429   3.199  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -5.322  -3.721   5.382  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.896  -3.755   4.525  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.544  -2.834   3.175  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.376  -1.133   4.761  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -3.650  -2.042   6.081  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.236  -1.596   2.903  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -0.925  -0.650   3.488  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.559  -1.946   4.042  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.585  -1.117   3.463  1.00  0.00           C  
ATOM     36  C   SER A   3      -7.075  -0.253   2.286  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.858  -0.068   2.080  1.00  0.00           O  
ATOM     38  CB  SER A   3      -8.060  -0.185   4.560  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.358  -0.910   5.744  1.00  0.00           O  
ATOM     40  H   SER A   3      -6.228  -1.660   4.919  1.00  0.00           H  
ATOM     41  HA  SER A   3      -8.427  -1.725   3.169  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -7.246   0.494   4.775  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.934   0.362   4.238  1.00  0.00           H  
ATOM     44  HG  SER A   3      -9.162  -1.427   5.597  1.00  0.00           H  
ATOM     45  N   HIS A   4      -8.033   0.286   1.552  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.822   1.225   0.465  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.209   2.501   1.065  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.585   2.899   2.163  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.206   1.523  -0.168  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.229   2.369  -1.422  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.251   3.241  -1.709  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.410   2.404  -2.495  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.065   3.768  -2.899  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.955   3.280  -3.393  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.958   0.027   1.761  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.165   0.793  -0.273  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.696   0.591  -0.404  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.802   2.027   0.579  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.010   3.453  -1.117  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.489   1.850  -2.602  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.713   4.481  -3.384  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.699   3.398  -4.338  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.241   3.091   0.364  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.525   4.317   0.795  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.495   4.071   1.899  1.00  0.00           C  
ATOM     66  O   TYR A   5      -3.921   5.014   2.436  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.458   5.483   1.176  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.192   6.122   0.025  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.540   5.908  -0.166  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.529   6.950  -0.868  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.212   6.495  -1.213  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -7.191   7.540  -1.919  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.533   7.309  -2.088  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -9.202   7.887  -3.136  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.965   2.691  -0.493  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.955   4.616  -0.073  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.207   5.100   1.851  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.875   6.241   1.678  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.071   5.264   0.520  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.472   7.127  -0.732  1.00  0.00           H  
ATOM     81  HE1 TYR A   5     -10.268   6.313  -1.345  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -6.658   8.180  -2.607  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.650   7.797  -3.924  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.247   2.831   2.223  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.231   2.548   3.199  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.921   2.241   2.532  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.911   1.821   1.360  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.744   2.097   1.809  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.098   3.432   3.804  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.526   1.712   3.815  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.824   2.465   3.242  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.498   2.168   2.730  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.661   0.670   2.663  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.747   0.015   3.680  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.596   2.785   3.609  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.022   2.468   3.142  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.080   3.036   4.069  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.854   3.199   5.256  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.240   3.317   3.555  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.915   2.820   4.152  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.565   2.572   1.731  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.473   3.857   3.614  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.480   2.415   4.616  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.138   1.394   3.108  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.166   2.871   2.151  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.441   3.185   2.601  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.935   3.645   4.166  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.651   0.139   1.476  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.694  -1.297   1.273  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.065  -1.875   1.493  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.202  -2.951   2.035  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.200  -1.644  -0.113  1.00  0.00           C  
ATOM    113  SG  CYS A   8       1.012  -0.701  -1.442  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.609   0.738   0.697  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.016  -1.743   1.985  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.382  -2.693  -0.298  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.861  -1.454  -0.170  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.080  -1.169   1.085  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.386  -1.706   1.248  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.403  -1.009   0.427  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.543  -1.270  -0.770  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.933  -0.297   0.665  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.666  -1.635   2.288  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.362  -2.747   0.963  1.00  0.00           H  
ATOM    125  N   GLY A  10       6.061  -0.087   1.039  1.00  0.00           N  
ATOM    126  CA  GLY A  10       7.162   0.565   0.417  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.411   0.142   1.121  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.360  -0.781   1.955  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.837   0.150   1.961  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.203   0.282  -0.623  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       7.048   1.635   0.506  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.507   0.785   0.832  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.761   0.466   1.485  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.660   0.826   2.977  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.369   1.966   3.327  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.944   1.239   0.833  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.999   0.952  -0.680  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.269   0.858   1.497  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      13.062   1.735  -1.429  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.488   1.499   0.159  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.931  -0.597   1.388  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.784   2.296   0.981  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.196  -0.097  -0.831  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      11.039   1.190  -1.115  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.437  -0.201   1.375  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.227   1.096   2.550  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      14.074   1.407   1.033  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      13.035   1.468  -2.476  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      14.033   1.497  -1.021  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.871   2.792  -1.320  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.811  -0.159   3.832  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.780   0.089   5.260  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.431  -0.214   5.876  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.232  -0.070   7.096  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.930  -1.074   3.496  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.527  -0.525   5.739  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      11.017   1.128   5.436  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.490  -0.610   5.064  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.194  -0.959   5.572  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.112  -2.449   5.727  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.466  -3.191   4.822  1.00  0.00           O  
ATOM    162  CB  TYR A  13       6.058  -0.444   4.663  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.644  -0.783   5.158  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       4.024  -1.989   4.827  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.937   0.108   5.948  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.749  -2.286   5.272  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.663  -0.182   6.397  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       2.076  -1.380   6.058  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.794  -1.661   6.489  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.679  -0.692   4.102  1.00  0.00           H  
ATOM    171  HA  TYR A  13       7.096  -0.504   6.548  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.130   0.632   4.608  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.174  -0.847   3.669  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.554  -2.702   4.214  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.397   1.049   6.211  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.288  -3.226   5.007  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.134   0.529   7.014  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.203  -1.002   6.100  1.00  0.00           H  
ATOM    179  N   SER A  14       6.682  -2.877   6.861  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.484  -4.264   7.133  1.00  0.00           C  
ATOM    181  C   SER A  14       5.157  -4.406   7.840  1.00  0.00           C  
ATOM    182  O   SER A  14       4.846  -3.610   8.747  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.652  -4.799   7.970  1.00  0.00           C  
ATOM    184  OG  SER A  14       7.853  -3.984   9.154  1.00  0.00           O  
ATOM    185  H   SER A  14       6.468  -2.253   7.586  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.442  -4.786   6.189  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.435  -5.815   8.269  1.00  0.00           H  
ATOM    188  HB3 SER A  14       8.550  -4.781   7.372  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.361  -5.346   7.401  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.048  -5.540   7.945  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.150  -6.146   6.900  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.611  -6.995   6.128  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.642  -5.950   6.680  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.103  -6.186   8.810  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.647  -4.581   8.235  1.00  0.00           H  
ATOM    196  N   PRO A  16       0.881  -5.735   6.817  1.00  0.00           N  
ATOM    197  CA  PRO A  16      -0.039  -6.247   5.816  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.220  -5.617   4.449  1.00  0.00           C  
ATOM    199  O   PRO A  16      -0.197  -4.489   4.175  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.433  -5.859   6.337  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.208  -5.151   7.640  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.234  -4.734   7.671  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.043  -7.320   5.737  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.911  -5.215   5.616  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -2.028  -6.751   6.468  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.845  -4.281   7.692  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.426  -5.818   8.461  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.349  -3.742   7.261  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.614  -4.782   8.681  1.00  0.00           H  
ATOM    210  N   THR A  17       0.928  -6.335   3.619  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.308  -5.865   2.318  1.00  0.00           C  
ATOM    212  C   THR A  17       0.272  -6.203   1.250  1.00  0.00           C  
ATOM    213  O   THR A  17       0.333  -5.695   0.124  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.681  -6.443   1.951  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.728  -7.830   2.350  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.795  -5.680   2.646  1.00  0.00           C  
ATOM    217  H   THR A  17       1.234  -7.233   3.872  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.404  -4.789   2.355  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.812  -6.379   0.880  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.877  -8.366   1.563  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.768  -4.644   2.340  1.00  0.00           H  
ATOM    222 HG22 THR A  17       4.748  -6.110   2.377  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.656  -5.741   3.716  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.669  -7.058   1.588  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.710  -7.428   0.662  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.913  -6.541   0.894  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.444  -6.466   2.015  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.107  -8.928   0.788  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.216  -9.295  -0.199  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -0.891  -9.817   0.562  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.676  -7.438   2.493  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.336  -7.246  -0.336  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.473  -9.101   1.789  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -3.471 -10.338  -0.084  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.877  -9.117  -1.208  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -4.086  -8.687   0.000  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.184 -10.852   0.653  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.133  -9.590   1.297  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.496  -9.644  -0.428  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.314  -5.845  -0.128  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.451  -4.967  -0.047  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.709  -5.767  -0.326  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.629  -6.892  -0.841  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.305  -3.844  -1.066  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.708  -2.971  -0.966  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.845  -5.920  -0.985  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.495  -4.545   0.946  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.406  -4.238  -2.066  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.083  -3.116  -0.887  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.850  -5.226   0.043  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.119  -5.878  -0.207  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.336  -6.028  -1.707  1.00  0.00           C  
ATOM    253  O   ALA A  20      -7.912  -5.167  -2.490  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.248  -5.072   0.419  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.844  -4.362   0.509  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.095  -6.857   0.247  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     -10.188  -5.579   0.252  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -9.283  -4.095  -0.038  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.075  -4.971   1.480  1.00  0.00           H  
ATOM    260  N   SER A  21      -8.938  -7.115  -2.113  1.00  0.00           N  
ATOM    261  CA  SER A  21      -9.222  -7.335  -3.504  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.127  -6.232  -4.022  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.167  -5.920  -3.414  1.00  0.00           O  
ATOM    264  CB  SER A  21      -9.832  -8.705  -3.705  1.00  0.00           C  
ATOM    265  OG  SER A  21      -8.930  -9.711  -3.246  1.00  0.00           O  
ATOM    266  H   SER A  21      -9.209  -7.794  -1.458  1.00  0.00           H  
ATOM    267  HA  SER A  21      -8.283  -7.281  -4.034  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -10.756  -8.775  -3.151  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -10.023  -8.864  -4.756  1.00  0.00           H  
ATOM    270  HG  SER A  21      -8.039  -9.343  -3.346  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.712  -5.634  -5.104  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.385  -4.489  -5.630  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.526  -3.253  -5.475  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.802  -2.210  -6.077  1.00  0.00           O  
ATOM    275  H   GLY A  22      -8.922  -5.982  -5.576  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.595  -4.656  -6.676  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.311  -4.343  -5.094  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.492  -3.365  -4.660  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.527  -2.304  -4.492  1.00  0.00           C  
ATOM    280  C   THR A  23      -6.154  -2.866  -4.810  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.889  -4.045  -4.534  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.553  -1.687  -3.051  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.243  -2.672  -2.062  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.920  -1.106  -2.746  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.359  -4.195  -4.152  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.755  -1.538  -5.219  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.817  -0.898  -2.974  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.453  -3.552  -2.409  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.915  -0.709  -1.743  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.671  -1.878  -2.827  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -9.140  -0.313  -3.445  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.304  -2.084  -5.405  1.00  0.00           N  
ATOM    293  CA  THR A  24      -4.005  -2.570  -5.791  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.890  -1.747  -5.159  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.985  -0.528  -5.073  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.847  -2.577  -7.329  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.117  -1.265  -7.865  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.790  -3.584  -7.975  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.545  -1.146  -5.594  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.924  -3.588  -5.441  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.828  -2.846  -7.566  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.676  -0.755  -7.253  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -5.812  -3.308  -7.761  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -4.599  -4.567  -7.571  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.634  -3.592  -9.043  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.865  -2.416  -4.706  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.708  -1.772  -4.131  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.069  -1.059  -5.229  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.658  -1.701  -6.102  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.186  -2.812  -3.436  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.707  -2.132  -2.689  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.875  -3.394  -4.772  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -1.042  -1.049  -3.402  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.373  -3.291  -2.646  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.479  -3.556  -4.163  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.010   0.244  -5.233  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.697   1.040  -6.212  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.717   1.932  -5.548  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.414   2.631  -4.575  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.296   1.843  -7.045  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.111   0.983  -8.000  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.192   1.759  -8.700  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.973   2.353  -9.764  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.371   1.728  -8.151  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.520   0.717  -4.550  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.219   0.355  -6.863  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.978   2.349  -6.377  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.242   2.579  -7.622  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.448   0.569  -8.747  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.566   0.180  -7.441  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.499   1.209  -7.328  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.110   2.226  -8.561  1.00  0.00           H  
ATOM    333  N   VAL A  27       2.918   1.886  -6.053  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.021   2.644  -5.514  1.00  0.00           C  
ATOM    335  C   VAL A  27       3.908   4.098  -5.953  1.00  0.00           C  
ATOM    336  O   VAL A  27       3.897   4.405  -7.161  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.385   2.057  -5.974  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.547   2.807  -5.339  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.471   0.571  -5.644  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.073   1.326  -6.844  1.00  0.00           H  
ATOM    341  HA  VAL A  27       3.967   2.593  -4.437  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.456   2.172  -7.046  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       7.479   2.380  -5.678  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.484   2.724  -4.264  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.505   3.847  -5.622  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.424   0.182  -5.970  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.677   0.042  -6.150  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.372   0.434  -4.577  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.799   4.976  -4.996  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.677   6.386  -5.272  1.00  0.00           C  
ATOM    351  C   LEU A  28       5.025   7.047  -5.062  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.544   7.743  -5.924  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.617   7.018  -4.352  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.199   6.430  -4.447  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.269   7.119  -3.471  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.654   6.552  -5.858  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.823   4.664  -4.063  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.376   6.509  -6.301  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.954   6.914  -3.331  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.559   8.072  -4.581  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.232   5.382  -4.184  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.251   8.177  -3.680  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.613   6.948  -2.462  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -0.727   6.718  -3.579  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       1.285   6.001  -6.538  1.00  0.00           H  
ATOM    366 HD22 LEU A  28       0.636   7.596  -6.135  1.00  0.00           H  
ATOM    367 HD23 LEU A  28      -0.350   6.155  -5.887  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.607   6.776  -3.943  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.879   7.333  -3.568  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.772   6.157  -3.223  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.252   5.063  -3.071  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.709   8.277  -2.353  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.776   9.458  -2.613  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.684   9.966  -3.731  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       5.074   9.894  -1.598  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.205   6.126  -3.322  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.287   7.874  -4.410  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.331   7.718  -1.511  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.683   8.669  -2.105  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       5.167   9.460  -0.724  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.463  10.648  -1.736  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.112   6.332  -3.103  1.00  0.00           N  
ATOM    383  CA  PRO A  30      10.035   5.219  -2.802  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.605   4.411  -1.582  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.641   3.166  -1.594  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.362   5.920  -2.522  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.289   7.164  -3.320  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.851   7.600  -3.268  1.00  0.00           C  
ATOM    389  HA  PRO A  30      10.143   4.558  -3.647  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.447   6.130  -1.466  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.182   5.295  -2.843  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.931   7.919  -2.889  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.581   6.960  -4.339  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.695   8.243  -2.415  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.556   8.106  -4.176  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.185   5.102  -0.541  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.774   4.411   0.640  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.254   4.345   0.709  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.698   3.419   1.289  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.282   5.145   1.885  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.774   5.444   1.904  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.696   4.486   2.281  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.253   6.694   1.550  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      13.043   4.762   2.303  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      12.588   6.978   1.571  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.481   6.013   1.944  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.830   6.299   1.943  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.156   6.081  -0.575  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.191   3.417   0.634  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.759   6.086   1.970  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.048   4.540   2.746  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      11.340   3.506   2.563  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      10.563   7.468   1.254  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.746   3.999   2.601  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      12.934   7.962   1.293  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.258   5.515   1.571  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.571   5.291   0.098  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.131   5.279   0.170  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.475   4.558  -1.013  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.514   5.031  -2.147  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.536   6.679   0.362  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.083   6.620   0.778  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.746   6.293   2.084  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.055   6.853  -0.127  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.434   6.194   2.478  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.737   6.765   0.269  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.434   6.430   1.572  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.877   6.316   1.961  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.041   5.982  -0.413  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.896   4.697   1.049  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.091   7.218   1.117  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.587   7.217  -0.573  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.535   6.110   2.798  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.294   7.111  -1.149  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.191   5.943   3.501  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.055   6.953  -0.441  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -0.980   6.767   2.810  1.00  0.00           H  
ATOM    438  N   SER A  33       3.829   3.482  -0.727  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.073   2.749  -1.703  1.00  0.00           C  
ATOM    440  C   SER A  33       1.674   2.646  -1.139  1.00  0.00           C  
ATOM    441  O   SER A  33       1.537   2.421   0.048  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.699   1.372  -1.900  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.075   1.491  -2.221  1.00  0.00           O  
ATOM    444  H   SER A  33       3.843   3.143   0.188  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.059   3.304  -2.630  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.616   0.804  -0.984  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.197   0.850  -2.703  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.469   0.615  -2.261  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.658   2.815  -1.940  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.694   2.883  -1.417  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.635   1.930  -2.151  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.486   1.699  -3.352  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.181   4.338  -1.503  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.587   4.595  -1.017  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.974   6.063  -1.098  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.500   6.529  -2.102  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.713   6.800  -0.061  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.797   2.868  -2.914  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.660   2.602  -0.374  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.532   4.927  -0.871  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.096   4.681  -2.523  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.275   4.020  -1.621  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.662   4.273   0.010  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.276   6.391   0.725  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -2.957   7.749  -0.069  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.558   1.338  -1.411  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.557   0.478  -1.981  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.617   1.316  -2.670  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.424   1.986  -2.006  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.231  -0.368  -0.907  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.102  -1.323   0.148  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.555   1.463  -0.437  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.088  -0.176  -2.702  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.855   0.253  -0.286  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.872  -1.067  -1.415  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.592   1.307  -3.959  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.542   1.991  -4.770  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.238   0.976  -5.612  1.00  0.00           C  
ATOM    479  O   LEU A  36      -5.624   0.451  -6.563  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.875   3.063  -5.630  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -4.258   4.231  -4.870  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.550   5.175  -5.829  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -5.335   4.971  -4.094  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -7.365   0.636  -5.290  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.896   0.786  -4.424  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.269   2.452  -4.119  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.099   2.588  -6.210  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.615   3.460  -6.309  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.529   3.856  -4.167  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -4.260   5.565  -6.543  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.772   4.641  -6.355  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.114   5.992  -5.274  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -6.085   5.340  -4.776  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -4.885   5.801  -3.568  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.791   4.309  -3.373  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       8.992  -4.358   9.873  1.00  0.00           C  
HETATM  498  C2  MAN A 101       9.011  -3.655  11.259  1.00  0.00           C  
HETATM  499  C3  MAN A 101       9.801  -2.341  11.219  1.00  0.00           C  
HETATM  500  C4  MAN A 101       9.776  -1.713   9.819  1.00  0.00           C  
HETATM  501  C5  MAN A 101      10.416  -2.685   8.786  1.00  0.00           C  
HETATM  502  C6  MAN A 101      11.920  -2.477   8.629  1.00  0.00           C  
HETATM  503  O2  MAN A 101       9.664  -4.505  12.201  1.00  0.00           O  
HETATM  504  O3  MAN A 101      11.131  -2.635  11.642  1.00  0.00           O  
HETATM  505  O4  MAN A 101       8.446  -1.365   9.437  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.220  -4.088   9.190  1.00  0.00           O  
HETATM  507  O6  MAN A 101      12.228  -1.183   8.099  1.00  0.00           O  
HETATM  508  H1  MAN A 101       8.932  -5.437  10.081  1.00  0.00           H  
HETATM  509  H2  MAN A 101       7.975  -3.464  11.579  1.00  0.00           H  
HETATM  510  H3  MAN A 101       9.300  -1.694  11.955  1.00  0.00           H  
HETATM  511  H4  MAN A 101      10.370  -0.789   9.845  1.00  0.00           H  
HETATM  512  H5  MAN A 101       9.930  -2.564   7.806  1.00  0.00           H  
HETATM  513  H61 MAN A 101      12.308  -3.264   7.965  1.00  0.00           H  
HETATM  514  H62 MAN A 101      12.399  -2.595   9.612  1.00  0.00           H  
HETATM  515  HO2 MAN A 101       9.175  -5.339  12.213  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      10.975  -3.226  12.392  1.00  0.00           H  
HETATM  517  HO4 MAN A 101       8.548  -0.923   8.582  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      12.334  -0.553   8.824  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -4.909  -7.982   5.518  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.425  -7.341   4.335  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.445  -5.836   4.574  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.194  -5.333   5.416  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.827  -7.887   4.042  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.751  -9.329   4.021  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.324  -7.408   2.692  1.00  0.00           C  
ATOM      8  H1  THR A   1      -4.865  -9.012   5.388  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.569  -7.775   6.294  1.00  0.00           H  
ATOM     10  H3  THR A   1      -3.980  -7.601   5.782  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.765  -7.560   3.508  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.506  -7.563   4.817  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.612  -9.671   3.742  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.363  -6.328   2.685  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.313  -7.803   2.509  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.652  -7.748   1.918  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.597  -5.140   3.861  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.375  -3.741   4.080  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.436  -2.928   3.310  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.707  -3.189   2.128  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -2.918  -3.423   3.683  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.282  -2.260   4.443  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.809  -0.903   4.066  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -2.877   0.000   4.891  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.134  -0.722   2.829  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.103  -5.584   3.133  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.506  -3.554   5.135  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.322  -4.303   3.872  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -2.880  -3.212   2.625  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.487  -2.404   5.494  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.213  -2.290   4.295  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -3.021  -1.451   2.184  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.517   0.140   2.573  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.011  -1.967   3.993  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.157  -1.205   3.527  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.855  -0.208   2.370  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.689   0.112   2.059  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.751  -0.493   4.729  1.00  0.00           C  
ATOM     39  OG  SER A   3      -8.017  -1.438   5.764  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.658  -1.731   4.878  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.896  -1.912   3.181  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -7.044   0.239   5.090  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.671  -0.002   4.457  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.979  -1.526   5.820  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.927   0.289   1.758  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.856   1.194   0.622  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.260   2.517   1.085  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.687   3.059   2.099  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.272   1.421   0.049  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.324   1.979  -1.357  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.482   2.058  -2.077  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.348   2.398  -2.194  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.225   2.494  -3.288  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.929   2.704  -3.391  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.815   0.055   2.110  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.226   0.756  -0.138  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.804   0.482   0.042  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.796   2.109   0.696  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.376   1.814  -1.744  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.297   2.476  -1.957  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.953   2.654  -4.068  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.473   2.380  -4.206  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.254   2.990   0.350  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.538   4.241   0.626  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.563   4.136   1.804  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.044   5.142   2.286  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.458   5.481   0.726  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.125   5.861  -0.589  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -8.495   5.766  -0.753  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -6.370   6.304  -1.668  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -9.097   6.104  -1.954  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -6.965   6.645  -2.870  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.328   6.542  -3.006  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.928   6.867  -4.207  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.949   2.477  -0.433  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.905   4.365  -0.242  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.240   5.274   1.440  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.879   6.326   1.067  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -9.102   5.424   0.072  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -5.299   6.384  -1.558  1.00  0.00           H  
ATOM     81  HE1 TYR A   5     -10.166   6.026  -2.067  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -6.359   6.988  -3.696  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -8.528   6.340  -4.911  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.281   2.928   2.219  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.270   2.716   3.233  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.964   2.294   2.584  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.965   1.933   1.390  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.765   2.162   1.846  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.122   3.631   3.786  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.593   1.935   3.907  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.869   2.327   3.333  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.436   1.937   2.816  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.523   0.414   2.732  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.413  -0.271   3.735  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.573   2.504   3.694  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.985   2.237   3.153  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.086   2.795   4.048  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.938   2.875   5.260  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.193   3.193   3.461  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.941   2.600   4.273  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.522   2.340   1.818  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.448   3.573   3.779  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.501   2.063   4.677  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.122   1.167   3.080  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.076   2.669   2.168  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.314   3.143   2.490  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.902   3.549   4.038  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.716  -0.093   1.539  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.736  -1.533   1.308  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.091  -2.153   1.557  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.176  -3.252   2.068  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.259  -1.854  -0.100  1.00  0.00           C  
ATOM    113  SG  CYS A   8       1.143  -0.964  -1.423  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.843   0.524   0.784  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.051  -2.000   2.002  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.383  -2.911  -0.280  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.789  -1.606  -0.182  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.150  -1.459   1.209  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.452  -2.041   1.389  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.534  -1.231   0.768  1.00  0.00           C  
ATOM    121  O   GLY A   9       6.141  -1.641  -0.225  1.00  0.00           O  
ATOM    122  H   GLY A   9       3.041  -0.568   0.822  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.652  -2.132   2.446  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.457  -3.026   0.946  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.769  -0.089   1.333  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.828   0.753   0.873  1.00  0.00           C  
ATOM    127  C   GLY A  10       7.993   0.610   1.802  1.00  0.00           C  
ATOM    128  O   GLY A  10       7.869  -0.084   2.823  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.253   0.170   2.122  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.117   0.456  -0.126  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.504   1.782   0.869  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.096   1.257   1.493  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.295   1.159   2.314  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.007   1.663   3.734  1.00  0.00           C  
ATOM    135  O   ILE A  11       9.627   2.830   3.940  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.479   1.956   1.710  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.736   1.521   0.259  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      12.742   1.746   2.554  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.788   2.348  -0.453  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.109   1.824   0.694  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.564   0.114   2.367  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.228   3.006   1.724  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.069   0.494   0.257  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.818   1.595  -0.303  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.557   2.319   2.136  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.002   0.698   2.552  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      12.550   2.069   3.567  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.472   3.380  -0.483  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.921   1.981  -1.460  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.720   2.273   0.089  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.148   0.778   4.681  1.00  0.00           N  
ATOM    152  CA  GLY A  12       9.893   1.091   6.054  1.00  0.00           C  
ATOM    153  C   GLY A  12       8.667   0.373   6.568  1.00  0.00           C  
ATOM    154  O   GLY A  12       8.556   0.104   7.765  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.434  -0.129   4.434  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      10.748   0.803   6.646  1.00  0.00           H  
ATOM    157  HA3 GLY A  12       9.737   2.155   6.146  1.00  0.00           H  
ATOM    158  N   TYR A  13       7.763   0.033   5.676  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.551  -0.657   6.060  1.00  0.00           C  
ATOM    160  C   TYR A  13       6.858  -2.128   6.187  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.536  -2.698   5.333  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.438  -0.432   5.027  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.091  -1.038   5.405  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.734  -2.321   4.998  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.178  -0.318   6.160  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.508  -2.863   5.331  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       1.954  -0.853   6.500  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.624  -2.125   6.083  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.396  -2.646   6.401  1.00  0.00           O  
ATOM    170  H   TYR A  13       7.935   0.209   4.724  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.235  -0.276   7.020  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.293   0.629   4.891  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.745  -0.864   4.087  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.435  -2.898   4.412  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       3.438   0.678   6.485  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.251  -3.860   5.007  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       1.257  -0.277   7.091  1.00  0.00           H  
ATOM    178  HH  TYR A  13      -0.243  -1.978   6.127  1.00  0.00           H  
ATOM    179  N   SER A  14       6.395  -2.726   7.234  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.656  -4.107   7.480  1.00  0.00           C  
ATOM    181  C   SER A  14       5.374  -4.768   7.918  1.00  0.00           C  
ATOM    182  O   SER A  14       4.919  -4.570   9.046  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.720  -4.206   8.564  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.799  -3.291   8.239  1.00  0.00           O  
ATOM    185  H   SER A  14       5.862  -2.242   7.898  1.00  0.00           H  
ATOM    186  HA  SER A  14       7.026  -4.563   6.575  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.279  -3.950   9.515  1.00  0.00           H  
ATOM    188  HB3 SER A  14       8.111  -5.212   8.597  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.758  -5.495   7.026  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.516  -6.135   7.344  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.889  -6.775   6.134  1.00  0.00           C  
ATOM    192  O   GLY A  15       3.602  -7.085   5.164  1.00  0.00           O  
ATOM    193  H   GLY A  15       5.137  -5.624   6.129  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.692  -6.893   8.093  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.837  -5.394   7.740  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.568  -6.977   6.142  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.854  -7.617   5.053  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.719  -6.693   3.853  1.00  0.00           C  
ATOM    199  O   PRO A  16       0.165  -5.599   3.947  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -0.532  -7.931   5.652  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.395  -7.640   7.108  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.652  -6.582   7.202  1.00  0.00           C  
ATOM    203  HA  PRO A  16       1.342  -8.533   4.759  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.276  -7.300   5.189  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -0.777  -8.969   5.480  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.330  -7.287   7.515  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -0.073  -8.529   7.628  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.236  -5.605   6.996  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       1.142  -6.612   8.163  1.00  0.00           H  
ATOM    210  N   THR A  17       1.202  -7.153   2.736  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.213  -6.387   1.521  1.00  0.00           C  
ATOM    212  C   THR A  17      -0.029  -6.657   0.665  1.00  0.00           C  
ATOM    213  O   THR A  17      -0.234  -6.024  -0.381  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.504  -6.693   0.742  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.801  -8.114   0.840  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.676  -5.897   1.293  1.00  0.00           C  
ATOM    217  H   THR A  17       1.567  -8.063   2.705  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.222  -5.336   1.783  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.343  -6.435  -0.294  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.161  -8.612   0.313  1.00  0.00           H  
ATOM    221 HG21 THR A  17       4.562  -6.100   0.711  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.849  -6.175   2.322  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.446  -4.843   1.240  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.847  -7.603   1.105  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -2.084  -7.917   0.418  1.00  0.00           C  
ATOM    226  C   VAL A  18      -3.107  -6.823   0.695  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.486  -6.593   1.852  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.664  -9.292   0.851  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.975  -9.584   0.123  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -1.661 -10.399   0.583  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.598  -8.090   1.919  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.874  -7.938  -0.641  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.861  -9.257   1.912  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -4.370 -10.535   0.450  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.789  -9.623  -0.939  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -4.688  -8.800   0.338  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -2.049 -11.342   0.937  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.727 -10.178   1.075  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.487 -10.464  -0.480  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.515  -6.141  -0.341  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.488  -5.081  -0.229  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.899  -5.645  -0.264  1.00  0.00           C  
ATOM    243  O   CYS A  19      -6.102  -6.813  -0.618  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.299  -4.063  -1.354  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.683  -3.232  -1.343  1.00  0.00           S  
ATOM    246  H   CYS A  19      -3.151  -6.358  -1.225  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.333  -4.585   0.717  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.402  -4.564  -2.305  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.058  -3.299  -1.268  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.857  -4.826   0.121  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.262  -5.195   0.125  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.776  -5.468  -1.290  1.00  0.00           C  
ATOM    253  O   ALA A  20      -8.149  -5.061  -2.290  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.088  -4.106   0.802  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.605  -3.932   0.441  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.360  -6.100   0.705  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     -10.123  -4.412   0.847  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -9.009  -3.187   0.238  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.716  -3.948   1.803  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.898  -6.135  -1.356  1.00  0.00           N  
ATOM    261  CA  SER A  21     -10.537  -6.524  -2.584  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.819  -5.294  -3.464  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.513  -4.341  -3.045  1.00  0.00           O  
ATOM    264  CB  SER A  21     -11.839  -7.277  -2.246  1.00  0.00           C  
ATOM    265  OG  SER A  21     -12.474  -7.797  -3.401  1.00  0.00           O  
ATOM    266  H   SER A  21     -10.339  -6.387  -0.516  1.00  0.00           H  
ATOM    267  HA  SER A  21      -9.879  -7.199  -3.110  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -11.615  -8.096  -1.580  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -12.517  -6.596  -1.751  1.00  0.00           H  
ATOM    270  HG  SER A  21     -11.824  -8.331  -3.875  1.00  0.00           H  
ATOM    271  N   GLY A  22     -10.235  -5.296  -4.648  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.440  -4.224  -5.590  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.336  -3.190  -5.553  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.268  -2.313  -6.412  1.00  0.00           O  
ATOM    275  H   GLY A  22      -9.658  -6.052  -4.894  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.495  -4.639  -6.586  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.378  -3.739  -5.366  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.456  -3.291  -4.582  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.404  -2.316  -4.451  1.00  0.00           C  
ATOM    280  C   THR A  23      -6.064  -2.942  -4.797  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.832  -4.119  -4.509  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.377  -1.683  -3.031  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.040  -2.653  -2.039  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.737  -1.120  -2.691  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.503  -4.044  -3.954  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.603  -1.537  -5.173  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.659  -0.876  -3.011  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.432  -3.505  -2.279  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -8.710  -0.691  -1.700  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -9.475  -1.908  -2.726  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.993  -0.352  -3.406  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.212  -2.187  -5.429  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.929  -2.671  -5.861  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.796  -1.936  -5.158  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.882  -0.738  -4.930  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.780  -2.532  -7.394  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.096  -1.180  -7.823  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.685  -3.516  -8.115  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.449  -1.245  -5.615  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.875  -3.719  -5.611  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.754  -2.741  -7.655  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.780  -0.793  -7.250  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.568  -3.402  -9.182  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.712  -3.318  -7.843  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.426  -4.523  -7.827  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.757  -2.646  -4.802  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.615  -2.030  -4.156  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.211  -1.301  -5.202  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.831  -1.933  -6.061  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.236  -3.088  -3.435  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.772  -2.450  -2.655  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.739  -3.609  -4.996  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.982  -1.312  -3.436  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.357  -3.540  -2.653  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.518  -3.849  -4.148  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.177   0.008  -5.181  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.907   0.786  -6.145  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.959   1.632  -5.469  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.733   2.179  -4.385  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.033   1.653  -6.984  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.041   0.848  -7.786  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -1.899   1.699  -8.690  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.472   2.758  -9.174  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.106   1.268  -8.919  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.348   0.485  -4.497  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.403   0.085  -6.798  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.574   2.316  -6.326  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.553   2.244  -7.672  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.507   0.134  -8.397  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.681   0.315  -7.098  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.400   0.429  -8.495  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.668   1.776  -9.541  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.099   1.726  -6.098  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.206   2.490  -5.575  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.069   3.915  -6.080  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.152   4.164  -7.284  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.569   1.900  -6.039  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.736   2.646  -5.411  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.654   0.414  -5.722  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.197   1.292  -6.972  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.152   2.473  -4.496  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.636   2.022  -7.110  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.683   2.558  -4.336  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       6.683   3.690  -5.686  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       7.668   2.229  -5.762  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       6.607   0.028  -6.052  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       4.856  -0.108  -6.229  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       5.560   0.268  -4.654  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.826   4.831  -5.181  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.607   6.215  -5.555  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.881   7.016  -5.416  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.105   7.983  -6.146  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.501   6.832  -4.692  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.122   6.170  -4.786  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.140   6.851  -3.855  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.607   6.210  -6.212  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.812   4.574  -4.233  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.294   6.243  -6.587  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.825   6.790  -3.663  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.396   7.869  -4.969  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.206   5.135  -4.484  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.050   7.892  -4.125  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.496   6.770  -2.839  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -0.825   6.373  -3.938  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.536   7.240  -6.531  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -0.368   5.746  -6.247  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       1.283   5.673  -6.860  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.701   6.619  -4.478  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.969   7.273  -4.186  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.898   6.185  -3.706  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.409   5.103  -3.417  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.815   8.333  -3.068  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.889   9.481  -3.394  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       6.299  10.483  -3.968  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       4.650   9.364  -3.001  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.497   5.812  -3.953  1.00  0.00           H  
ATOM    377  HA  ASN A  29       7.353   7.723  -5.089  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.457   7.856  -2.169  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.795   8.741  -2.870  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       4.377   8.556  -2.524  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       4.040  10.104  -3.209  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.235   6.430  -3.589  1.00  0.00           N  
ATOM    383  CA  PRO A  30      10.192   5.400  -3.134  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.773   4.714  -1.825  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.863   3.497  -1.699  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.490   6.189  -2.932  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.388   7.323  -3.889  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.933   7.697  -3.932  1.00  0.00           C  
ATOM    389  HA  PRO A  30      10.343   4.646  -3.892  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.546   6.534  -1.910  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.339   5.559  -3.156  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.984   8.154  -3.538  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.723   7.012  -4.868  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.739   8.457  -3.191  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.649   8.046  -4.913  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.307   5.484  -0.858  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.905   4.891   0.403  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.391   4.719   0.461  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.871   3.854   1.178  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.366   5.770   1.589  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.871   5.988   1.677  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.511   6.915   0.866  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.646   5.266   2.570  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.866   7.113   0.938  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.011   5.462   2.651  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.615   6.386   1.831  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.982   6.577   1.896  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.244   6.454  -0.992  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.378   3.924   0.488  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.899   6.740   1.514  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.046   5.300   2.508  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.926   7.488   0.163  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.170   4.540   3.213  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.333   7.841   0.293  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.598   4.890   3.353  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.391   5.703   1.825  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.679   5.522  -0.287  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.248   5.480  -0.214  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.617   4.557  -1.264  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.636   4.855  -2.463  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.665   6.884  -0.298  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.244   6.965   0.173  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.939   6.674   1.490  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.212   7.344  -0.676  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.661   6.759   1.958  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.917   7.427  -0.212  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.650   7.130   1.107  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.635   7.242   1.590  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.133   6.115  -0.920  1.00  0.00           H  
ATOM    430  HA  TYR A  32       5.001   5.082   0.759  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.255   7.562   0.301  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.688   7.207  -1.328  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.736   6.376   2.158  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.426   7.572  -1.710  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.458   6.524   2.992  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.120   7.716  -0.881  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.238   7.034   0.862  1.00  0.00           H  
ATOM    438  N   SER A  33       4.002   3.505  -0.804  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.261   2.600  -1.652  1.00  0.00           C  
ATOM    440  C   SER A  33       1.879   2.470  -1.033  1.00  0.00           C  
ATOM    441  O   SER A  33       1.771   2.222   0.159  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.957   1.239  -1.714  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.329   1.389  -2.042  1.00  0.00           O  
ATOM    444  H   SER A  33       4.043   3.293   0.149  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.179   3.034  -2.638  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.879   0.744  -0.757  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.483   0.640  -2.477  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.588   0.722  -2.685  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.852   2.642  -1.813  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.503   2.700  -1.300  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.437   1.783  -2.088  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.245   1.575  -3.286  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.975   4.166  -1.338  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.450   4.394  -1.081  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.807   5.862  -1.101  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.084   6.420  -2.136  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.894   6.467   0.047  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.988   2.693  -2.788  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.487   2.378  -0.270  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.429   4.711  -0.582  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.726   4.595  -2.299  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.022   3.885  -1.843  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.698   3.991  -0.110  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.749   5.966   0.879  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.118   7.426   0.027  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.406   1.195  -1.399  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.397   0.372  -2.034  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.441   1.242  -2.707  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.276   1.877  -2.031  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.081  -0.544  -1.028  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -2.967  -1.644  -0.108  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.453   1.307  -0.426  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -2.905  -0.234  -2.780  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.635   0.047  -0.315  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.778  -1.159  -1.572  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.365   1.302  -3.999  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.285   2.027  -4.810  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.269   1.055  -5.371  1.00  0.00           C  
ATOM    479  O   LEU A  36      -5.897   0.256  -6.256  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.565   2.775  -5.936  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.609   3.882  -5.499  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -2.960   4.523  -6.703  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.345   4.926  -4.692  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -7.411   1.047  -4.911  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.654   0.795  -4.453  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -5.810   2.734  -4.185  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.004   2.053  -6.512  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.314   3.211  -6.580  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -2.830   3.462  -4.880  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.373   3.791  -7.237  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.330   5.336  -6.378  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.730   4.909  -7.354  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -3.651   5.704  -4.411  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -4.750   4.473  -3.799  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.143   5.351  -5.284  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.800  -3.245   9.191  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.753  -2.052   8.892  1.00  0.00           C  
HETATM  499  C3  MAN A 101      11.905  -2.462   7.966  1.00  0.00           C  
HETATM  500  C4  MAN A 101      11.541  -3.683   7.107  1.00  0.00           C  
HETATM  501  C5  MAN A 101      11.127  -4.886   8.000  1.00  0.00           C  
HETATM  502  C6  MAN A 101      12.297  -5.793   8.337  1.00  0.00           C  
HETATM  503  O2  MAN A 101      11.355  -1.667  10.113  1.00  0.00           O  
HETATM  504  O3  MAN A 101      13.034  -2.749   8.787  1.00  0.00           O  
HETATM  505  O4  MAN A 101      10.530  -3.370   6.160  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.556  -4.437   9.273  1.00  0.00           O  
HETATM  507  O6  MAN A 101      12.883  -6.343   7.160  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.354  -3.032  10.173  1.00  0.00           H  
HETATM  509  H2  MAN A 101      10.149  -1.243   8.454  1.00  0.00           H  
HETATM  510  H3  MAN A 101      12.137  -1.616   7.300  1.00  0.00           H  
HETATM  511  H4  MAN A 101      12.444  -3.970   6.548  1.00  0.00           H  
HETATM  512  H5  MAN A 101      10.345  -5.457   7.478  1.00  0.00           H  
HETATM  513  H61 MAN A 101      11.912  -6.602   8.973  1.00  0.00           H  
HETATM  514  H62 MAN A 101      13.041  -5.224   8.913  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      11.938  -2.418  10.291  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      13.773  -2.999   8.219  1.00  0.00           H  
HETATM  517  HO4 MAN A 101       9.713  -3.134   6.609  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      12.214  -6.901   6.739  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      -4.689  -8.224   5.204  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.275  -7.538   4.075  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.264  -6.024   4.377  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.004  -5.555   5.244  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.715  -8.039   3.882  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -6.744  -9.478   4.055  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.209  -7.703   2.492  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.234  -7.975   6.054  1.00  0.00           H  
ATOM      9  H2  THR A   1      -3.703  -7.947   5.364  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.764  -9.251   5.076  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.690  -7.744   3.189  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.354  -7.573   4.614  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -7.191  -9.662   4.893  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.144  -6.633   2.366  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.235  -8.024   2.384  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.593  -8.193   1.754  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.427  -5.282   3.677  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.195  -3.882   3.988  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.261  -2.970   3.320  1.00  0.00           C  
ATOM     20  O   GLN A   2      -5.675  -3.207   2.178  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -2.740  -3.521   3.607  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.139  -2.331   4.364  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -2.670  -0.992   3.934  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -2.802  -0.075   4.740  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -2.902  -0.838   2.671  1.00  0.00           N  
ATOM     26  H   GLN A   2      -3.956  -5.674   2.904  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.308  -3.782   5.058  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.121  -4.384   3.803  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -2.700  -3.317   2.548  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.347  -2.451   5.417  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.068  -2.339   4.217  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.722  -1.567   2.041  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.286   0.013   2.376  1.00  0.00           H  
ATOM     34  N   SER A   3      -5.672  -1.956   4.063  1.00  0.00           N  
ATOM     35  CA  SER A   3      -6.751  -1.024   3.743  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.539  -0.168   2.457  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.409   0.128   2.034  1.00  0.00           O  
ATOM     38  CB  SER A   3      -6.873  -0.088   4.931  1.00  0.00           C  
ATOM     39  OG  SER A   3      -6.809  -0.823   6.148  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.244  -1.787   4.928  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.679  -1.569   3.682  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.058   0.621   4.905  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -7.813   0.438   4.885  1.00  0.00           H  
ATOM     44  HG  SER A   3      -6.297  -0.294   6.770  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.652   0.243   1.869  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.680   1.151   0.731  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.093   2.505   1.178  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.437   3.005   2.250  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.146   1.304   0.264  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.383   2.129  -0.979  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.472   2.948  -1.123  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.729   2.177  -2.167  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.492   3.453  -2.333  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -9.442   3.004  -2.982  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.509  -0.091   2.218  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.082   0.734  -0.066  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.552   0.322   0.072  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.706   1.751   1.072  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.124   3.158  -0.412  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.815   1.658  -2.419  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -11.241   4.123  -2.725  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -9.197   3.268  -3.899  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.174   3.052   0.373  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.455   4.307   0.681  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.419   4.153   1.790  1.00  0.00           C  
ATOM     66  O   TYR A   5      -3.845   5.134   2.246  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.378   5.520   0.934  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -6.926   6.151  -0.323  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.257   7.201  -0.937  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.098   5.707  -0.894  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -6.745   7.785  -2.084  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.592   6.287  -2.041  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -7.914   7.324  -2.631  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.410   7.895  -3.780  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.944   2.608  -0.474  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -4.882   4.507  -0.214  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.219   5.199   1.532  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -5.827   6.274   1.476  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.336   7.563  -0.503  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.632   4.890  -0.432  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.212   8.602  -2.548  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -9.514   5.924  -2.473  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -7.672   8.041  -4.388  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.161   2.939   2.196  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.133   2.715   3.179  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.867   2.230   2.518  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.900   1.839   1.332  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.666   2.178   1.840  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -2.932   3.640   3.698  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.468   1.969   3.884  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.770   2.239   3.253  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.507   1.777   2.742  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.570   0.261   2.775  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.559  -0.344   3.838  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.661   2.381   3.537  1.00  0.00           C  
ATOM     96  CG  GLN A   7       3.059   1.951   3.089  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.140   2.625   3.916  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.934   2.926   5.088  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.278   2.884   3.331  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.821   2.550   4.182  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.582   2.100   1.715  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.605   3.457   3.467  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.543   2.095   4.572  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.126   0.885   3.257  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.214   2.138   2.036  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.445   2.664   2.390  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.971   3.317   3.876  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.633  -0.320   1.612  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.655  -1.765   1.438  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.010  -2.371   1.708  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.143  -3.276   2.499  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.205  -2.092   0.025  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.856  -0.914  -1.224  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.659   0.246   0.810  1.00  0.00           H  
ATOM    115  HA  CYS A   8      -0.049  -2.218   2.119  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.549  -3.082  -0.238  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -0.874  -2.063  -0.025  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.016  -1.860   1.076  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.294  -2.475   1.189  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.335  -1.658   0.549  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.735  -1.911  -0.585  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.902  -1.049   0.536  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.536  -2.599   2.234  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.265  -3.443   0.711  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.730  -0.649   1.235  1.00  0.00           N  
ATOM    126  CA  GLY A  10       6.758   0.192   0.756  1.00  0.00           C  
ATOM    127  C   GLY A  10       7.985   0.014   1.581  1.00  0.00           C  
ATOM    128  O   GLY A  10       7.947  -0.697   2.606  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.349  -0.493   2.124  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       6.969  -0.073  -0.270  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.442   1.221   0.809  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.052   0.637   1.174  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.297   0.581   1.904  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.110   1.232   3.274  1.00  0.00           C  
ATOM    135  O   ILE A  11       9.810   2.425   3.374  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.439   1.288   1.130  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.620   0.638  -0.248  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      12.745   1.233   1.930  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.660   1.313  -1.117  1.00  0.00           C  
ATOM    140  H   ILE A  11       8.992   1.160   0.343  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.552  -0.459   2.044  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.169   2.324   0.994  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      11.922  -0.390  -0.115  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.679   0.661  -0.777  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.526   1.734   1.377  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.020   0.202   2.088  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      12.606   1.718   2.885  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      12.372   2.338  -1.293  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.738   0.792  -2.059  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      13.615   1.290  -0.614  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.234   0.442   4.308  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.050   0.940   5.641  1.00  0.00           C  
ATOM    153  C   GLY A  12       8.756   0.450   6.254  1.00  0.00           C  
ATOM    154  O   GLY A  12       8.511   0.644   7.446  1.00  0.00           O  
ATOM    155  H   GLY A  12      10.468  -0.502   4.170  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      10.877   0.613   6.256  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.035   2.019   5.614  1.00  0.00           H  
ATOM    158  N   TYR A  13       7.921  -0.175   5.452  1.00  0.00           N  
ATOM    159  CA  TYR A  13       6.674  -0.703   5.950  1.00  0.00           C  
ATOM    160  C   TYR A  13       6.835  -2.173   6.256  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.439  -2.921   5.470  1.00  0.00           O  
ATOM    162  CB  TYR A  13       5.526  -0.499   4.953  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.178  -0.961   5.483  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.638  -2.191   5.122  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       3.459  -0.169   6.363  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.417  -2.610   5.622  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.244  -0.581   6.863  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       1.728  -1.799   6.493  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.510  -2.195   6.988  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.152  -0.302   4.505  1.00  0.00           H  
ATOM    171  HA  TYR A  13       6.441  -0.182   6.866  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       5.447   0.552   4.712  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       5.739  -1.056   4.053  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.184  -2.823   4.437  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       3.862   0.789   6.653  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       2.013  -3.568   5.331  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       1.703   0.052   7.549  1.00  0.00           H  
ATOM    178  HH  TYR A  13      -0.093  -1.466   6.792  1.00  0.00           H  
ATOM    179  N   SER A  14       6.307  -2.583   7.374  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.393  -3.954   7.801  1.00  0.00           C  
ATOM    181  C   SER A  14       4.990  -4.395   8.186  1.00  0.00           C  
ATOM    182  O   SER A  14       4.435  -3.890   9.166  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.300  -4.029   9.032  1.00  0.00           C  
ATOM    184  OG  SER A  14       8.326  -2.980   8.967  1.00  0.00           O  
ATOM    185  H   SER A  14       5.830  -1.950   7.957  1.00  0.00           H  
ATOM    186  HA  SER A  14       6.792  -4.569   7.011  1.00  0.00           H  
ATOM    187  HB2 SER A  14       6.674  -3.894   9.901  1.00  0.00           H  
ATOM    188  HB3 SER A  14       7.775  -4.996   9.067  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.388  -5.259   7.409  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.064  -5.708   7.748  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.348  -6.318   6.574  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.996  -6.916   5.712  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.808  -5.596   6.586  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.141  -6.444   8.534  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.498  -4.860   8.105  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.014  -6.192   6.514  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.201  -6.756   5.440  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.426  -6.027   4.124  1.00  0.00           C  
ATOM    199  O   PRO A  16       0.042  -4.883   3.968  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.249  -6.558   5.921  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -1.138  -6.144   7.349  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.184  -5.468   7.484  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.403  -7.809   5.306  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.728  -5.797   5.323  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.792  -7.485   5.822  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.933  -5.458   7.596  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.182  -7.014   7.988  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.106  -4.422   7.227  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.565  -5.592   8.488  1.00  0.00           H  
ATOM    210  N   THR A  17       1.058  -6.698   3.207  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.400  -6.133   1.934  1.00  0.00           C  
ATOM    212  C   THR A  17       0.309  -6.318   0.885  1.00  0.00           C  
ATOM    213  O   THR A  17       0.282  -5.609  -0.133  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.719  -6.741   1.451  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.669  -8.184   1.613  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.883  -6.178   2.252  1.00  0.00           C  
ATOM    217  H   THR A  17       1.350  -7.615   3.385  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.564  -5.076   2.070  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.852  -6.501   0.406  1.00  0.00           H  
ATOM    220  HG1 THR A  17       3.331  -8.541   1.004  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.762  -6.449   3.290  1.00  0.00           H  
ATOM    222 HG22 THR A  17       3.877  -5.100   2.167  1.00  0.00           H  
ATOM    223 HG23 THR A  17       4.815  -6.572   1.877  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.598  -7.237   1.127  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.640  -7.531   0.166  1.00  0.00           C  
ATOM    226  C   VAL A  18      -2.832  -6.629   0.419  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.366  -6.580   1.538  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.078  -9.022   0.207  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.085  -9.319  -0.894  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -0.872  -9.944   0.091  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.586  -7.708   1.986  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.242  -7.308  -0.812  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.562  -9.208   1.154  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -3.362 -10.361  -0.859  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -2.641  -9.099  -1.852  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -3.963  -8.705  -0.756  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -0.193  -9.748   0.906  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.371  -9.766  -0.850  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -1.200 -10.972   0.134  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.232  -5.921  -0.598  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.307  -4.959  -0.502  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.684  -5.614  -0.462  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.850  -6.789  -0.838  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.216  -3.977  -1.650  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.662  -3.052  -1.677  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.784  -6.043  -1.464  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.167  -4.409   0.416  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.310  -4.505  -2.587  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.018  -3.256  -1.562  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.659  -4.845   0.008  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.042  -5.270   0.130  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.684  -5.565  -1.222  1.00  0.00           C  
ATOM    253  O   ALA A  20      -8.104  -5.282  -2.291  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -8.845  -4.224   0.887  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.432  -3.936   0.310  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.068  -6.184   0.702  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -9.851  -4.585   1.043  1.00  0.00           H  
ATOM    258  HB2 ALA A  20      -8.878  -3.309   0.314  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -8.377  -4.032   1.841  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.879  -6.097  -1.158  1.00  0.00           N  
ATOM    261  CA  SER A  21     -10.634  -6.529  -2.300  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.848  -5.404  -3.314  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.530  -4.411  -3.024  1.00  0.00           O  
ATOM    264  CB  SER A  21     -11.963  -7.057  -1.790  1.00  0.00           C  
ATOM    265  OG  SER A  21     -12.529  -6.125  -0.880  1.00  0.00           O  
ATOM    266  H   SER A  21     -10.316  -6.201  -0.288  1.00  0.00           H  
ATOM    267  HA  SER A  21     -10.111  -7.347  -2.770  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -12.639  -7.179  -2.622  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -11.820  -8.000  -1.282  1.00  0.00           H  
ATOM    270  HG  SER A  21     -12.558  -5.291  -1.368  1.00  0.00           H  
ATOM    271  N   GLY A  22     -10.232  -5.545  -4.462  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.404  -4.603  -5.522  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.343  -3.533  -5.554  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.335  -2.718  -6.455  1.00  0.00           O  
ATOM    275  H   GLY A  22      -9.640  -6.314  -4.604  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.391  -5.133  -6.462  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.368  -4.130  -5.400  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.433  -3.540  -4.598  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.422  -2.495  -4.534  1.00  0.00           C  
ATOM    280  C   THR A  23      -6.040  -3.049  -4.888  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.745  -4.215  -4.606  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.406  -1.811  -3.134  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.111  -2.765  -2.108  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.758  -1.191  -2.835  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.427  -4.265  -3.935  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.684  -1.755  -5.276  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.658  -1.032  -3.120  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.393  -3.645  -2.396  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -9.516  -1.960  -2.848  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -8.987  -0.449  -3.586  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -8.736  -0.723  -1.862  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.211  -2.241  -5.519  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.888  -2.671  -5.941  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.793  -1.850  -5.264  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.965  -0.660  -5.042  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.737  -2.581  -7.485  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.122  -1.268  -7.967  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.578  -3.642  -8.180  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.477  -1.308  -5.704  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.772  -3.705  -5.650  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.697  -2.741  -7.728  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.667  -0.815  -7.298  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.455  -3.557  -9.250  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.618  -3.504  -7.923  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.257  -4.623  -7.859  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.692  -2.481  -4.931  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.582  -1.796  -4.289  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.219  -1.037  -5.339  1.00  0.00           C  
ATOM    309  O   CYS A  25       0.902  -1.640  -6.170  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.316  -2.804  -3.545  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.727  -2.065  -2.643  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.594  -3.437  -5.130  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -0.990  -1.090  -3.581  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.279  -3.340  -2.819  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.717  -3.505  -4.261  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.086   0.265  -5.344  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.771   1.096  -6.301  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.806   1.962  -5.611  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.520   2.621  -4.606  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.218   1.956  -7.092  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.212   1.139  -7.909  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.180   1.991  -8.702  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.861   3.105  -9.124  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.357   1.485  -8.912  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.490   0.700  -4.673  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.281   0.438  -6.988  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.769   2.574  -6.399  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.335   2.591  -7.768  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.664   0.519  -8.602  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.776   0.509  -7.237  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.541   0.593  -8.540  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -4.008   1.995  -9.435  1.00  0.00           H  
ATOM    333  N   VAL A  27       2.999   1.943  -6.139  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.105   2.698  -5.598  1.00  0.00           C  
ATOM    335  C   VAL A  27       3.967   4.160  -6.009  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.052   4.499  -7.201  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.458   2.145  -6.117  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.625   2.845  -5.445  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.546   0.649  -5.901  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.140   1.405  -6.946  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.077   2.608  -4.522  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.516   2.339  -7.177  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.571   3.905  -5.646  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.551   2.449  -5.835  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.585   2.677  -4.379  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       4.725   0.165  -6.409  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.495   0.436  -4.843  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.480   0.283  -6.300  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.727   5.012  -5.051  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.537   6.421  -5.330  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.836   7.169  -5.143  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.253   7.963  -5.994  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.470   7.019  -4.403  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.077   6.380  -4.448  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.134   7.104  -3.506  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.522   6.391  -5.858  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.686   4.685  -4.126  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.207   6.527  -6.353  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.838   6.949  -3.389  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.370   8.065  -4.649  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.154   5.354  -4.118  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.518   7.044  -2.499  1.00  0.00           H  
ATOM    363 HD12 LEU A  28      -0.841   6.640  -3.550  1.00  0.00           H  
ATOM    364 HD13 LEU A  28       0.055   8.139  -3.800  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.477   7.409  -6.214  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -0.469   5.965  -5.844  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       1.161   5.805  -6.502  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.492   6.875  -4.060  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.696   7.574  -3.664  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.792   6.531  -3.447  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.496   5.342  -3.529  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.420   8.362  -2.364  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.320   9.403  -2.487  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.121  10.002  -3.543  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       4.596   9.621  -1.423  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.193   6.122  -3.502  1.00  0.00           H  
ATOM    377  HA  ASN A  29       6.981   8.254  -4.454  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.170   7.676  -1.572  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.329   8.877  -2.092  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       4.778   9.120  -0.600  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       3.890  10.300  -1.459  1.00  0.00           H  
ATOM    382  N   PRO A  30       9.074   6.929  -3.197  1.00  0.00           N  
ATOM    383  CA  PRO A  30      10.172   5.966  -2.973  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.862   4.942  -1.871  1.00  0.00           C  
ATOM    385  O   PRO A  30      10.107   3.744  -2.044  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.343   6.859  -2.554  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.064   8.157  -3.215  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.578   8.324  -3.164  1.00  0.00           C  
ATOM    389  HA  PRO A  30      10.425   5.438  -3.880  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.354   6.955  -1.478  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.275   6.432  -2.894  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.553   8.959  -2.682  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.397   8.130  -4.241  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.304   8.820  -2.245  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.223   8.882  -4.016  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.300   5.404  -0.766  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.986   4.525   0.351  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.479   4.257   0.426  1.00  0.00           C  
ATOM    399  O   TYR A  31       7.034   3.255   0.990  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.412   5.176   1.683  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.862   5.631   1.785  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.855   4.783   2.255  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.225   6.926   1.444  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      13.164   5.216   2.381  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      12.522   7.361   1.558  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.488   6.509   2.026  1.00  0.00           C  
ATOM    407  OH  TYR A  31      14.790   6.962   2.156  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.108   6.364  -0.698  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.525   3.596   0.234  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.795   6.045   1.857  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.235   4.462   2.475  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      11.596   3.771   2.528  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      10.473   7.606   1.075  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.926   4.544   2.747  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      12.772   8.374   1.280  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.387   6.295   1.794  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.694   5.158  -0.112  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.258   5.041   0.009  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.604   4.305  -1.161  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.616   4.783  -2.310  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.616   6.408   0.219  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.185   6.360   0.691  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.891   6.069   2.017  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.130   6.622  -0.171  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.592   6.038   2.470  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.829   6.591   0.278  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.565   6.299   1.596  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.740   6.267   2.040  1.00  0.00           O  
ATOM    429  H   TYR A  32       7.091   5.905  -0.601  1.00  0.00           H  
ATOM    430  HA  TYR A  32       5.073   4.454   0.898  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.183   6.964   0.949  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.625   6.942  -0.718  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.704   5.862   2.697  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.328   6.848  -1.210  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.385   5.810   3.507  1.00  0.00           H  
ATOM    436  HE2 TYR A  32       0.018   6.797  -0.403  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -0.791   6.783   2.854  1.00  0.00           H  
ATOM    438  N   SER A  33       4.028   3.178  -0.861  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.224   2.434  -1.796  1.00  0.00           C  
ATOM    440  C   SER A  33       1.827   2.355  -1.182  1.00  0.00           C  
ATOM    441  O   SER A  33       1.707   2.072   0.011  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.818   1.035  -2.007  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.191   1.115  -2.387  1.00  0.00           O  
ATOM    444  H   SER A  33       4.135   2.804   0.036  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.181   2.978  -2.727  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.736   0.462  -1.095  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.270   0.542  -2.798  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.424   0.297  -2.844  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.802   2.618  -1.958  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.554   2.720  -1.431  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.519   1.808  -2.196  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.342   1.577  -3.392  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -0.998   4.180  -1.534  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.375   4.473  -0.989  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.754   5.933  -1.118  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -3.321   6.353  -2.117  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -2.456   6.711  -0.121  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.935   2.726  -2.929  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.541   2.436  -0.389  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.290   4.789  -0.992  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -0.976   4.467  -2.575  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.096   3.879  -1.530  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.399   4.200   0.056  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -2.004   6.331   0.671  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -2.683   7.662  -0.187  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.514   1.273  -1.502  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.515   0.449  -2.131  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.591   1.288  -2.788  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.418   1.932  -2.105  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.152  -0.496  -1.139  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -2.984  -1.595  -0.309  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.569   1.413  -0.532  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.024  -0.138  -2.893  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.721   0.042  -0.398  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -4.834  -1.114  -1.693  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.567   1.283  -4.084  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.506   1.966  -4.910  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.290   0.922  -5.662  1.00  0.00           C  
ATOM    479  O   LEU A  36      -7.437   0.675  -5.314  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.780   2.896  -5.885  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.972   4.029  -5.250  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.199   4.783  -6.309  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.893   4.978  -4.503  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -5.716   0.263  -6.558  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.869   0.755  -4.539  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.174   2.540  -4.285  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.112   2.300  -6.490  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.519   3.339  -6.536  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.268   3.614  -4.542  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -3.890   5.158  -7.049  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.486   4.123  -6.780  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -2.680   5.613  -5.853  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -4.307   5.773  -4.066  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.411   4.442  -3.722  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.610   5.398  -5.191  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.236  -2.940  10.054  1.00  0.00           C  
HETATM  498  C2  MAN A 101       8.485  -2.997  11.411  1.00  0.00           C  
HETATM  499  C3  MAN A 101       7.563  -1.789  11.540  1.00  0.00           C  
HETATM  500  C4  MAN A 101       8.375  -0.508  11.405  1.00  0.00           C  
HETATM  501  C5  MAN A 101       9.135  -0.525  10.070  1.00  0.00           C  
HETATM  502  C6  MAN A 101      10.032   0.679   9.877  1.00  0.00           C  
HETATM  503  O2  MAN A 101       9.410  -2.994  12.491  1.00  0.00           O  
HETATM  504  O3  MAN A 101       6.927  -1.806  12.808  1.00  0.00           O  
HETATM  505  O4  MAN A 101       7.497   0.599  11.459  1.00  0.00           O  
HETATM  506  O5  MAN A 101       9.978  -1.718   9.998  1.00  0.00           O  
HETATM  507  O6  MAN A 101      11.178   0.610  10.720  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.908  -3.811  10.017  1.00  0.00           H  
HETATM  509  H2  MAN A 101       7.889  -3.919  11.456  1.00  0.00           H  
HETATM  510  H3  MAN A 101       6.821  -1.841  10.730  1.00  0.00           H  
HETATM  511  H4  MAN A 101       9.103  -0.442  12.225  1.00  0.00           H  
HETATM  512  H5  MAN A 101       8.369  -0.538   9.279  1.00  0.00           H  
HETATM  513  H61 MAN A 101       9.430   1.565  10.128  1.00  0.00           H  
HETATM  514  H62 MAN A 101      10.310   0.741   8.814  1.00  0.00           H  
HETATM  515  HO2 MAN A 101       9.972  -2.213  12.426  1.00  0.00           H  
HETATM  516  HO3 MAN A 101       7.627  -1.724  13.468  1.00  0.00           H  
HETATM  517  HO4 MAN A 101       6.863   0.511  10.739  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      11.413  -0.326  10.788  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      -5.313  -8.270   5.229  1.00  0.00           N  
ATOM      2  CA  THR A   1      -5.237  -7.447   4.044  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.988  -6.004   4.449  1.00  0.00           C  
ATOM      4  O   THR A   1      -5.037  -5.680   5.635  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.556  -7.541   3.283  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.624  -7.383   4.224  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.681  -8.880   2.568  1.00  0.00           C  
ATOM      8  H1  THR A   1      -6.148  -7.958   5.765  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.480  -8.107   5.824  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.405  -9.280   5.008  1.00  0.00           H  
ATOM     11  HA  THR A   1      -4.435  -7.796   3.410  1.00  0.00           H  
ATOM     12  HB  THR A   1      -6.600  -6.739   2.561  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.458  -7.555   3.767  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.874  -8.988   1.857  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.627  -8.928   2.049  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.629  -9.679   3.292  1.00  0.00           H  
ATOM     17  N   GLN A   2      -4.690  -5.157   3.500  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.459  -3.770   3.777  1.00  0.00           C  
ATOM     19  C   GLN A   2      -5.633  -2.955   3.186  1.00  0.00           C  
ATOM     20  O   GLN A   2      -6.135  -3.278   2.097  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.116  -3.350   3.161  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -2.322  -2.339   3.989  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -3.118  -1.128   4.343  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -3.757  -1.071   5.390  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -3.154  -0.197   3.470  1.00  0.00           N  
ATOM     26  H   GLN A   2      -4.596  -5.475   2.575  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.430  -3.633   4.847  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.507  -4.232   3.032  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -3.307  -2.915   2.192  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -2.007  -2.801   4.912  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.454  -2.030   3.428  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -2.660  -0.333   2.634  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -3.692   0.596   3.664  1.00  0.00           H  
ATOM     34  N   SER A   3      -6.054  -1.932   3.897  1.00  0.00           N  
ATOM     35  CA  SER A   3      -7.192  -1.112   3.523  1.00  0.00           C  
ATOM     36  C   SER A   3      -6.869  -0.126   2.374  1.00  0.00           C  
ATOM     37  O   SER A   3      -5.701   0.227   2.121  1.00  0.00           O  
ATOM     38  CB  SER A   3      -7.675  -0.343   4.748  1.00  0.00           C  
ATOM     39  OG  SER A   3      -7.981  -1.218   5.823  1.00  0.00           O  
ATOM     40  H   SER A   3      -5.569  -1.688   4.715  1.00  0.00           H  
ATOM     41  HA  SER A   3      -7.986  -1.770   3.208  1.00  0.00           H  
ATOM     42  HB2 SER A   3      -6.892   0.327   5.073  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -8.558   0.224   4.493  1.00  0.00           H  
ATOM     44  HG  SER A   3      -8.388  -0.674   6.509  1.00  0.00           H  
ATOM     45  N   HIS A   4      -7.915   0.310   1.694  1.00  0.00           N  
ATOM     46  CA  HIS A   4      -7.819   1.243   0.582  1.00  0.00           C  
ATOM     47  C   HIS A   4      -7.267   2.593   1.085  1.00  0.00           C  
ATOM     48  O   HIS A   4      -7.673   3.069   2.136  1.00  0.00           O  
ATOM     49  CB  HIS A   4      -9.228   1.423  -0.025  1.00  0.00           C  
ATOM     50  CG  HIS A   4      -9.277   2.004  -1.408  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -10.426   2.489  -1.973  1.00  0.00           N  
ATOM     52  CD2 HIS A   4      -8.340   2.076  -2.367  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -10.193   2.824  -3.223  1.00  0.00           C  
ATOM     54  NE2 HIS A   4      -8.926   2.581  -3.486  1.00  0.00           N  
ATOM     55  H   HIS A   4      -8.808  -0.018   1.945  1.00  0.00           H  
ATOM     56  HA  HIS A   4      -7.159   0.830  -0.166  1.00  0.00           H  
ATOM     57  HB2 HIS A   4      -9.709   0.458  -0.077  1.00  0.00           H  
ATOM     58  HB3 HIS A   4      -9.805   2.063   0.627  1.00  0.00           H  
ATOM     59  HD1 HIS A   4     -11.295   2.589  -1.521  1.00  0.00           H  
ATOM     60  HD2 HIS A   4      -7.304   1.783  -2.269  1.00  0.00           H  
ATOM     61  HE1 HIS A   4     -10.914   3.230  -3.916  1.00  0.00           H  
ATOM     62  HE2 HIS A   4      -8.657   2.207  -4.363  1.00  0.00           H  
ATOM     63  N   TYR A   5      -6.308   3.161   0.339  1.00  0.00           N  
ATOM     64  CA  TYR A   5      -5.662   4.460   0.655  1.00  0.00           C  
ATOM     65  C   TYR A   5      -4.707   4.403   1.847  1.00  0.00           C  
ATOM     66  O   TYR A   5      -4.335   5.437   2.403  1.00  0.00           O  
ATOM     67  CB  TYR A   5      -6.658   5.627   0.773  1.00  0.00           C  
ATOM     68  CG  TYR A   5      -7.262   6.051  -0.543  1.00  0.00           C  
ATOM     69  CD1 TYR A   5      -6.646   7.016  -1.326  1.00  0.00           C  
ATOM     70  CD2 TYR A   5      -8.435   5.488  -1.008  1.00  0.00           C  
ATOM     71  CE1 TYR A   5      -7.184   7.405  -2.534  1.00  0.00           C  
ATOM     72  CE2 TYR A   5      -8.981   5.874  -2.214  1.00  0.00           C  
ATOM     73  CZ  TYR A   5      -8.352   6.829  -2.972  1.00  0.00           C  
ATOM     74  OH  TYR A   5      -8.880   7.192  -4.181  1.00  0.00           O  
ATOM     75  H   TYR A   5      -5.989   2.698  -0.467  1.00  0.00           H  
ATOM     76  HA  TYR A   5      -5.030   4.651  -0.202  1.00  0.00           H  
ATOM     77  HB2 TYR A   5      -7.465   5.323   1.418  1.00  0.00           H  
ATOM     78  HB3 TYR A   5      -6.156   6.479   1.206  1.00  0.00           H  
ATOM     79  HD1 TYR A   5      -5.728   7.465  -0.976  1.00  0.00           H  
ATOM     80  HD2 TYR A   5      -8.928   4.735  -0.411  1.00  0.00           H  
ATOM     81  HE1 TYR A   5      -6.691   8.158  -3.130  1.00  0.00           H  
ATOM     82  HE2 TYR A   5      -9.898   5.423  -2.561  1.00  0.00           H  
ATOM     83  HH  TYR A   5      -9.846   7.144  -4.153  1.00  0.00           H  
ATOM     84  N   GLY A   6      -4.280   3.218   2.197  1.00  0.00           N  
ATOM     85  CA  GLY A   6      -3.273   3.074   3.222  1.00  0.00           C  
ATOM     86  C   GLY A   6      -1.988   2.561   2.614  1.00  0.00           C  
ATOM     87  O   GLY A   6      -1.998   2.117   1.447  1.00  0.00           O  
ATOM     88  H   GLY A   6      -4.650   2.417   1.769  1.00  0.00           H  
ATOM     89  HA2 GLY A   6      -3.094   4.037   3.679  1.00  0.00           H  
ATOM     90  HA3 GLY A   6      -3.609   2.375   3.974  1.00  0.00           H  
ATOM     91  N   GLN A   7      -0.910   2.578   3.371  1.00  0.00           N  
ATOM     92  CA  GLN A   7       0.382   2.142   2.869  1.00  0.00           C  
ATOM     93  C   GLN A   7       0.440   0.610   2.838  1.00  0.00           C  
ATOM     94  O   GLN A   7       0.256  -0.045   3.854  1.00  0.00           O  
ATOM     95  CB  GLN A   7       1.525   2.742   3.706  1.00  0.00           C  
ATOM     96  CG  GLN A   7       2.936   2.445   3.183  1.00  0.00           C  
ATOM     97  CD  GLN A   7       4.020   3.108   4.024  1.00  0.00           C  
ATOM     98  OE1 GLN A   7       3.846   3.323   5.211  1.00  0.00           O  
ATOM     99  NE2 GLN A   7       5.151   3.406   3.430  1.00  0.00           N  
ATOM    100  H   GLN A   7      -0.991   2.857   4.311  1.00  0.00           H  
ATOM    101  HA  GLN A   7       0.459   2.497   1.852  1.00  0.00           H  
ATOM    102  HB2 GLN A   7       1.401   3.814   3.742  1.00  0.00           H  
ATOM    103  HB3 GLN A   7       1.454   2.355   4.712  1.00  0.00           H  
ATOM    104  HG2 GLN A   7       3.095   1.377   3.199  1.00  0.00           H  
ATOM    105  HG3 GLN A   7       3.014   2.806   2.168  1.00  0.00           H  
ATOM    106 HE21 GLN A   7       5.322   3.223   2.481  1.00  0.00           H  
ATOM    107 HE22 GLN A   7       5.838   3.825   3.991  1.00  0.00           H  
ATOM    108  N   CYS A   8       0.685   0.067   1.664  1.00  0.00           N  
ATOM    109  CA  CYS A   8       0.661  -1.383   1.438  1.00  0.00           C  
ATOM    110  C   CYS A   8       2.041  -2.004   1.426  1.00  0.00           C  
ATOM    111  O   CYS A   8       2.207  -3.168   1.068  1.00  0.00           O  
ATOM    112  CB  CYS A   8      -0.011  -1.660   0.124  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.759  -0.780  -1.265  1.00  0.00           S  
ATOM    114  H   CYS A   8       0.871   0.660   0.902  1.00  0.00           H  
ATOM    115  HA  CYS A   8       0.078  -1.854   2.214  1.00  0.00           H  
ATOM    116  HB2 CYS A   8       0.036  -2.719  -0.084  1.00  0.00           H  
ATOM    117  HB3 CYS A   8      -1.043  -1.349   0.179  1.00  0.00           H  
ATOM    118  N   GLY A   9       3.031  -1.245   1.759  1.00  0.00           N  
ATOM    119  CA  GLY A   9       4.328  -1.825   1.835  1.00  0.00           C  
ATOM    120  C   GLY A   9       5.296  -1.214   0.892  1.00  0.00           C  
ATOM    121  O   GLY A   9       5.379  -1.600  -0.277  1.00  0.00           O  
ATOM    122  H   GLY A   9       2.865  -0.297   1.928  1.00  0.00           H  
ATOM    123  HA2 GLY A   9       4.699  -1.700   2.839  1.00  0.00           H  
ATOM    124  HA3 GLY A   9       4.247  -2.880   1.622  1.00  0.00           H  
ATOM    125  N   GLY A  10       5.965  -0.222   1.374  1.00  0.00           N  
ATOM    126  CA  GLY A  10       7.043   0.371   0.661  1.00  0.00           C  
ATOM    127  C   GLY A  10       8.302   0.037   1.390  1.00  0.00           C  
ATOM    128  O   GLY A  10       8.260  -0.773   2.333  1.00  0.00           O  
ATOM    129  H   GLY A  10       5.766   0.106   2.273  1.00  0.00           H  
ATOM    130  HA2 GLY A  10       7.072  -0.027  -0.343  1.00  0.00           H  
ATOM    131  HA3 GLY A  10       6.924   1.443   0.635  1.00  0.00           H  
ATOM    132  N   ILE A  11       9.393   0.638   1.010  1.00  0.00           N  
ATOM    133  CA  ILE A  11      10.660   0.401   1.677  1.00  0.00           C  
ATOM    134  C   ILE A  11      10.546   0.850   3.145  1.00  0.00           C  
ATOM    135  O   ILE A  11      10.131   1.970   3.422  1.00  0.00           O  
ATOM    136  CB  ILE A  11      11.814   1.181   0.990  1.00  0.00           C  
ATOM    137  CG1 ILE A  11      11.821   0.909  -0.523  1.00  0.00           C  
ATOM    138  CG2 ILE A  11      13.161   0.788   1.608  1.00  0.00           C  
ATOM    139  CD1 ILE A  11      12.847   1.719  -1.292  1.00  0.00           C  
ATOM    140  H   ILE A  11       9.350   1.260   0.255  1.00  0.00           H  
ATOM    141  HA  ILE A  11      10.869  -0.658   1.639  1.00  0.00           H  
ATOM    142  HB  ILE A  11      11.664   2.237   1.156  1.00  0.00           H  
ATOM    143 HG12 ILE A  11      12.021  -0.137  -0.698  1.00  0.00           H  
ATOM    144 HG13 ILE A  11      10.845   1.146  -0.920  1.00  0.00           H  
ATOM    145 HG21 ILE A  11      13.324  -0.272   1.472  1.00  0.00           H  
ATOM    146 HG22 ILE A  11      13.153   1.018   2.663  1.00  0.00           H  
ATOM    147 HG23 ILE A  11      13.955   1.339   1.125  1.00  0.00           H  
ATOM    148 HD11 ILE A  11      13.834   1.484  -0.923  1.00  0.00           H  
ATOM    149 HD12 ILE A  11      12.652   2.773  -1.154  1.00  0.00           H  
ATOM    150 HD13 ILE A  11      12.786   1.475  -2.342  1.00  0.00           H  
ATOM    151  N   GLY A  12      10.820  -0.049   4.057  1.00  0.00           N  
ATOM    152  CA  GLY A  12      10.780   0.280   5.466  1.00  0.00           C  
ATOM    153  C   GLY A  12       9.508  -0.188   6.132  1.00  0.00           C  
ATOM    154  O   GLY A  12       9.495  -0.455   7.340  1.00  0.00           O  
ATOM    155  H   GLY A  12      11.045  -0.962   3.775  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      11.620  -0.181   5.961  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      10.855   1.354   5.575  1.00  0.00           H  
ATOM    158  N   TYR A  13       8.450  -0.310   5.353  1.00  0.00           N  
ATOM    159  CA  TYR A  13       7.165  -0.739   5.865  1.00  0.00           C  
ATOM    160  C   TYR A  13       7.176  -2.243   6.022  1.00  0.00           C  
ATOM    161  O   TYR A  13       7.556  -2.965   5.099  1.00  0.00           O  
ATOM    162  CB  TYR A  13       6.030  -0.292   4.925  1.00  0.00           C  
ATOM    163  CG  TYR A  13       4.612  -0.643   5.387  1.00  0.00           C  
ATOM    164  CD1 TYR A  13       3.828   0.304   6.013  1.00  0.00           C  
ATOM    165  CD2 TYR A  13       4.058  -1.907   5.176  1.00  0.00           C  
ATOM    166  CE1 TYR A  13       2.546   0.024   6.415  1.00  0.00           C  
ATOM    167  CE2 TYR A  13       2.773  -2.200   5.581  1.00  0.00           C  
ATOM    168  CZ  TYR A  13       2.020  -1.224   6.197  1.00  0.00           C  
ATOM    169  OH  TYR A  13       0.729  -1.493   6.600  1.00  0.00           O  
ATOM    170  H   TYR A  13       8.559  -0.130   4.397  1.00  0.00           H  
ATOM    171  HA  TYR A  13       7.025  -0.282   6.832  1.00  0.00           H  
ATOM    172  HB2 TYR A  13       6.076   0.784   4.847  1.00  0.00           H  
ATOM    173  HB3 TYR A  13       6.185  -0.701   3.940  1.00  0.00           H  
ATOM    174  HD1 TYR A  13       4.239   1.287   6.184  1.00  0.00           H  
ATOM    175  HD2 TYR A  13       4.653  -2.670   4.696  1.00  0.00           H  
ATOM    176  HE1 TYR A  13       1.958   0.788   6.902  1.00  0.00           H  
ATOM    177  HE2 TYR A  13       2.370  -3.186   5.403  1.00  0.00           H  
ATOM    178  HH  TYR A  13       0.153  -0.880   6.123  1.00  0.00           H  
ATOM    179  N   SER A  14       6.783  -2.700   7.175  1.00  0.00           N  
ATOM    180  CA  SER A  14       6.791  -4.104   7.478  1.00  0.00           C  
ATOM    181  C   SER A  14       5.418  -4.501   8.016  1.00  0.00           C  
ATOM    182  O   SER A  14       5.106  -4.242   9.192  1.00  0.00           O  
ATOM    183  CB  SER A  14       7.854  -4.350   8.541  1.00  0.00           C  
ATOM    184  OG  SER A  14       9.033  -3.561   8.247  1.00  0.00           O  
ATOM    185  H   SER A  14       6.502  -2.078   7.879  1.00  0.00           H  
ATOM    186  HA  SER A  14       7.038  -4.668   6.590  1.00  0.00           H  
ATOM    187  HB2 SER A  14       7.457  -4.055   9.501  1.00  0.00           H  
ATOM    188  HB3 SER A  14       8.123  -5.396   8.556  1.00  0.00           H  
ATOM    189  N   GLY A  15       4.583  -5.060   7.169  1.00  0.00           N  
ATOM    190  CA  GLY A  15       3.263  -5.443   7.593  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.420  -5.980   6.451  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.918  -6.763   5.637  1.00  0.00           O  
ATOM    193  H   GLY A  15       4.854  -5.223   6.238  1.00  0.00           H  
ATOM    194  HA2 GLY A  15       3.351  -6.201   8.357  1.00  0.00           H  
ATOM    195  HA3 GLY A  15       2.777  -4.574   8.011  1.00  0.00           H  
ATOM    196  N   PRO A  16       1.139  -5.578   6.360  1.00  0.00           N  
ATOM    197  CA  PRO A  16       0.236  -6.041   5.310  1.00  0.00           C  
ATOM    198  C   PRO A  16       0.612  -5.490   3.947  1.00  0.00           C  
ATOM    199  O   PRO A  16       0.653  -4.275   3.743  1.00  0.00           O  
ATOM    200  CB  PRO A  16      -1.138  -5.502   5.721  1.00  0.00           C  
ATOM    201  CG  PRO A  16      -0.973  -4.984   7.107  1.00  0.00           C  
ATOM    202  CD  PRO A  16       0.472  -4.635   7.262  1.00  0.00           C  
ATOM    203  HA  PRO A  16       0.208  -7.119   5.268  1.00  0.00           H  
ATOM    204  HB2 PRO A  16      -1.420  -4.720   5.034  1.00  0.00           H  
ATOM    205  HB3 PRO A  16      -1.867  -6.296   5.674  1.00  0.00           H  
ATOM    206  HG2 PRO A  16      -1.585  -4.104   7.246  1.00  0.00           H  
ATOM    207  HG3 PRO A  16      -1.253  -5.749   7.814  1.00  0.00           H  
ATOM    208  HD2 PRO A  16       0.653  -3.614   6.964  1.00  0.00           H  
ATOM    209  HD3 PRO A  16       0.780  -4.801   8.283  1.00  0.00           H  
ATOM    210  N   THR A  17       0.885  -6.373   3.031  1.00  0.00           N  
ATOM    211  CA  THR A  17       1.282  -5.982   1.714  1.00  0.00           C  
ATOM    212  C   THR A  17       0.207  -6.305   0.673  1.00  0.00           C  
ATOM    213  O   THR A  17       0.209  -5.764  -0.443  1.00  0.00           O  
ATOM    214  CB  THR A  17       2.612  -6.648   1.355  1.00  0.00           C  
ATOM    215  OG1 THR A  17       2.541  -8.069   1.641  1.00  0.00           O  
ATOM    216  CG2 THR A  17       3.748  -6.031   2.147  1.00  0.00           C  
ATOM    217  H   THR A  17       0.846  -7.329   3.239  1.00  0.00           H  
ATOM    218  HA  THR A  17       1.437  -4.913   1.726  1.00  0.00           H  
ATOM    219  HB  THR A  17       2.789  -6.495   0.300  1.00  0.00           H  
ATOM    220  HG1 THR A  17       2.693  -8.506   0.792  1.00  0.00           H  
ATOM    221 HG21 THR A  17       3.819  -4.979   1.910  1.00  0.00           H  
ATOM    222 HG22 THR A  17       4.678  -6.524   1.902  1.00  0.00           H  
ATOM    223 HG23 THR A  17       3.546  -6.142   3.202  1.00  0.00           H  
ATOM    224  N   VAL A  18      -0.717  -7.171   1.040  1.00  0.00           N  
ATOM    225  CA  VAL A  18      -1.790  -7.560   0.158  1.00  0.00           C  
ATOM    226  C   VAL A  18      -3.008  -6.724   0.493  1.00  0.00           C  
ATOM    227  O   VAL A  18      -3.560  -6.828   1.590  1.00  0.00           O  
ATOM    228  CB  VAL A  18      -2.137  -9.074   0.295  1.00  0.00           C  
ATOM    229  CG1 VAL A  18      -3.242  -9.476  -0.679  1.00  0.00           C  
ATOM    230  CG2 VAL A  18      -0.900  -9.936   0.078  1.00  0.00           C  
ATOM    231  H   VAL A  18      -0.700  -7.540   1.948  1.00  0.00           H  
ATOM    232  HA  VAL A  18      -1.484  -7.353  -0.857  1.00  0.00           H  
ATOM    233  HB  VAL A  18      -2.501  -9.244   1.299  1.00  0.00           H  
ATOM    234 HG11 VAL A  18      -4.133  -8.900  -0.475  1.00  0.00           H  
ATOM    235 HG12 VAL A  18      -3.456 -10.529  -0.568  1.00  0.00           H  
ATOM    236 HG13 VAL A  18      -2.914  -9.283  -1.690  1.00  0.00           H  
ATOM    237 HG21 VAL A  18      -1.166 -10.978   0.177  1.00  0.00           H  
ATOM    238 HG22 VAL A  18      -0.151  -9.684   0.813  1.00  0.00           H  
ATOM    239 HG23 VAL A  18      -0.504  -9.759  -0.912  1.00  0.00           H  
ATOM    240  N   CYS A  19      -3.400  -5.884  -0.413  1.00  0.00           N  
ATOM    241  CA  CYS A  19      -4.521  -5.001  -0.208  1.00  0.00           C  
ATOM    242  C   CYS A  19      -5.844  -5.748  -0.359  1.00  0.00           C  
ATOM    243  O   CYS A  19      -5.870  -6.904  -0.813  1.00  0.00           O  
ATOM    244  CB  CYS A  19      -4.433  -3.839  -1.181  1.00  0.00           C  
ATOM    245  SG  CYS A  19      -2.858  -2.937  -1.078  1.00  0.00           S  
ATOM    246  H   CYS A  19      -2.929  -5.837  -1.274  1.00  0.00           H  
ATOM    247  HA  CYS A  19      -4.453  -4.613   0.798  1.00  0.00           H  
ATOM    248  HB2 CYS A  19      -4.550  -4.204  -2.191  1.00  0.00           H  
ATOM    249  HB3 CYS A  19      -5.225  -3.137  -0.965  1.00  0.00           H  
ATOM    250  N   ALA A  20      -6.923  -5.111   0.058  1.00  0.00           N  
ATOM    251  CA  ALA A  20      -8.263  -5.673  -0.035  1.00  0.00           C  
ATOM    252  C   ALA A  20      -8.652  -5.936  -1.495  1.00  0.00           C  
ATOM    253  O   ALA A  20      -8.031  -5.392  -2.432  1.00  0.00           O  
ATOM    254  CB  ALA A  20      -9.265  -4.735   0.624  1.00  0.00           C  
ATOM    255  H   ALA A  20      -6.818  -4.220   0.461  1.00  0.00           H  
ATOM    256  HA  ALA A  20      -8.267  -6.609   0.503  1.00  0.00           H  
ATOM    257  HB1 ALA A  20      -8.974  -4.559   1.649  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     -10.247  -5.182   0.603  1.00  0.00           H  
ATOM    259  HB3 ALA A  20      -9.285  -3.796   0.091  1.00  0.00           H  
ATOM    260  N   SER A  21      -9.662  -6.748  -1.683  1.00  0.00           N  
ATOM    261  CA  SER A  21     -10.139  -7.116  -2.992  1.00  0.00           C  
ATOM    262  C   SER A  21     -10.600  -5.873  -3.769  1.00  0.00           C  
ATOM    263  O   SER A  21     -11.440  -5.100  -3.293  1.00  0.00           O  
ATOM    264  CB  SER A  21     -11.281  -8.108  -2.822  1.00  0.00           C  
ATOM    265  OG  SER A  21     -10.871  -9.182  -1.977  1.00  0.00           O  
ATOM    266  H   SER A  21     -10.132  -7.136  -0.916  1.00  0.00           H  
ATOM    267  HA  SER A  21      -9.336  -7.600  -3.527  1.00  0.00           H  
ATOM    268  HB2 SER A  21     -12.127  -7.607  -2.375  1.00  0.00           H  
ATOM    269  HB3 SER A  21     -11.562  -8.510  -3.782  1.00  0.00           H  
ATOM    270  HG  SER A  21     -10.442  -9.833  -2.545  1.00  0.00           H  
ATOM    271  N   GLY A  22      -9.996  -5.652  -4.910  1.00  0.00           N  
ATOM    272  CA  GLY A  22     -10.365  -4.537  -5.736  1.00  0.00           C  
ATOM    273  C   GLY A  22      -9.410  -3.382  -5.582  1.00  0.00           C  
ATOM    274  O   GLY A  22      -9.539  -2.364  -6.263  1.00  0.00           O  
ATOM    275  H   GLY A  22      -9.267  -6.247  -5.194  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     -10.374  -4.850  -6.770  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     -11.356  -4.214  -5.456  1.00  0.00           H  
ATOM    278  N   THR A  23      -8.455  -3.518  -4.686  1.00  0.00           N  
ATOM    279  CA  THR A  23      -7.473  -2.480  -4.484  1.00  0.00           C  
ATOM    280  C   THR A  23      -6.092  -3.042  -4.786  1.00  0.00           C  
ATOM    281  O   THR A  23      -5.828  -4.218  -4.507  1.00  0.00           O  
ATOM    282  CB  THR A  23      -7.545  -1.877  -3.043  1.00  0.00           C  
ATOM    283  OG1 THR A  23      -7.265  -2.867  -2.053  1.00  0.00           O  
ATOM    284  CG2 THR A  23      -8.928  -1.315  -2.774  1.00  0.00           C  
ATOM    285  H   THR A  23      -8.394  -4.346  -4.161  1.00  0.00           H  
ATOM    286  HA  THR A  23      -7.684  -1.705  -5.206  1.00  0.00           H  
ATOM    287  HB  THR A  23      -6.826  -1.075  -2.950  1.00  0.00           H  
ATOM    288  HG1 THR A  23      -7.509  -3.744  -2.383  1.00  0.00           H  
ATOM    289 HG21 THR A  23      -9.145  -0.535  -3.489  1.00  0.00           H  
ATOM    290 HG22 THR A  23      -8.962  -0.905  -1.776  1.00  0.00           H  
ATOM    291 HG23 THR A  23      -9.663  -2.101  -2.871  1.00  0.00           H  
ATOM    292  N   THR A  24      -5.243  -2.247  -5.383  1.00  0.00           N  
ATOM    293  CA  THR A  24      -3.928  -2.695  -5.772  1.00  0.00           C  
ATOM    294  C   THR A  24      -2.839  -1.911  -5.058  1.00  0.00           C  
ATOM    295  O   THR A  24      -2.980  -0.714  -4.829  1.00  0.00           O  
ATOM    296  CB  THR A  24      -3.744  -2.596  -7.307  1.00  0.00           C  
ATOM    297  OG1 THR A  24      -4.139  -1.281  -7.798  1.00  0.00           O  
ATOM    298  CG2 THR A  24      -4.546  -3.676  -8.015  1.00  0.00           C  
ATOM    299  H   THR A  24      -5.495  -1.312  -5.574  1.00  0.00           H  
ATOM    300  HA  THR A  24      -3.844  -3.735  -5.493  1.00  0.00           H  
ATOM    301  HB  THR A  24      -2.697  -2.736  -7.525  1.00  0.00           H  
ATOM    302  HG1 THR A  24      -4.807  -0.890  -7.210  1.00  0.00           H  
ATOM    303 HG21 THR A  24      -4.413  -3.586  -9.083  1.00  0.00           H  
ATOM    304 HG22 THR A  24      -5.593  -3.563  -7.773  1.00  0.00           H  
ATOM    305 HG23 THR A  24      -4.204  -4.647  -7.693  1.00  0.00           H  
ATOM    306  N   CYS A  25      -1.774  -2.582  -4.698  1.00  0.00           N  
ATOM    307  CA  CYS A  25      -0.665  -1.945  -4.021  1.00  0.00           C  
ATOM    308  C   CYS A  25       0.235  -1.250  -5.037  1.00  0.00           C  
ATOM    309  O   CYS A  25       1.056  -1.899  -5.712  1.00  0.00           O  
ATOM    310  CB  CYS A  25       0.138  -2.971  -3.213  1.00  0.00           C  
ATOM    311  SG  CYS A  25       1.577  -2.263  -2.351  1.00  0.00           S  
ATOM    312  H   CYS A  25      -1.720  -3.540  -4.900  1.00  0.00           H  
ATOM    313  HA  CYS A  25      -1.068  -1.203  -3.348  1.00  0.00           H  
ATOM    314  HB2 CYS A  25      -0.506  -3.420  -2.471  1.00  0.00           H  
ATOM    315  HB3 CYS A  25       0.497  -3.738  -3.882  1.00  0.00           H  
ATOM    316  N   GLN A  26       0.054   0.038  -5.193  1.00  0.00           N  
ATOM    317  CA  GLN A  26       0.818   0.795  -6.154  1.00  0.00           C  
ATOM    318  C   GLN A  26       1.855   1.641  -5.445  1.00  0.00           C  
ATOM    319  O   GLN A  26       1.554   2.302  -4.446  1.00  0.00           O  
ATOM    320  CB  GLN A  26      -0.100   1.679  -7.000  1.00  0.00           C  
ATOM    321  CG  GLN A  26      -1.190   0.914  -7.740  1.00  0.00           C  
ATOM    322  CD  GLN A  26      -2.057   1.813  -8.595  1.00  0.00           C  
ATOM    323  OE1 GLN A  26      -1.601   2.842  -9.111  1.00  0.00           O  
ATOM    324  NE2 GLN A  26      -3.303   1.451  -8.749  1.00  0.00           N  
ATOM    325  H   GLN A  26      -0.603   0.511  -4.632  1.00  0.00           H  
ATOM    326  HA  GLN A  26       1.328   0.097  -6.801  1.00  0.00           H  
ATOM    327  HB2 GLN A  26      -0.577   2.402  -6.355  1.00  0.00           H  
ATOM    328  HB3 GLN A  26       0.499   2.204  -7.729  1.00  0.00           H  
ATOM    329  HG2 GLN A  26      -0.730   0.175  -8.378  1.00  0.00           H  
ATOM    330  HG3 GLN A  26      -1.817   0.416  -7.015  1.00  0.00           H  
ATOM    331 HE21 GLN A  26      -3.605   0.624  -8.312  1.00  0.00           H  
ATOM    332 HE22 GLN A  26      -3.903   2.010  -9.288  1.00  0.00           H  
ATOM    333  N   VAL A  27       3.062   1.599  -5.937  1.00  0.00           N  
ATOM    334  CA  VAL A  27       4.145   2.374  -5.385  1.00  0.00           C  
ATOM    335  C   VAL A  27       4.000   3.820  -5.850  1.00  0.00           C  
ATOM    336  O   VAL A  27       4.055   4.103  -7.056  1.00  0.00           O  
ATOM    337  CB  VAL A  27       5.522   1.799  -5.819  1.00  0.00           C  
ATOM    338  CG1 VAL A  27       6.672   2.610  -5.236  1.00  0.00           C  
ATOM    339  CG2 VAL A  27       5.639   0.339  -5.402  1.00  0.00           C  
ATOM    340  H   VAL A  27       3.244   1.034  -6.719  1.00  0.00           H  
ATOM    341  HA  VAL A  27       4.069   2.339  -4.307  1.00  0.00           H  
ATOM    342  HB  VAL A  27       5.585   1.847  -6.896  1.00  0.00           H  
ATOM    343 HG11 VAL A  27       6.600   3.632  -5.580  1.00  0.00           H  
ATOM    344 HG12 VAL A  27       7.613   2.186  -5.554  1.00  0.00           H  
ATOM    345 HG13 VAL A  27       6.616   2.591  -4.158  1.00  0.00           H  
ATOM    346 HG21 VAL A  27       4.853  -0.233  -5.874  1.00  0.00           H  
ATOM    347 HG22 VAL A  27       5.542   0.265  -4.329  1.00  0.00           H  
ATOM    348 HG23 VAL A  27       6.599  -0.049  -5.705  1.00  0.00           H  
ATOM    349  N   LEU A  28       3.776   4.710  -4.920  1.00  0.00           N  
ATOM    350  CA  LEU A  28       3.568   6.106  -5.238  1.00  0.00           C  
ATOM    351  C   LEU A  28       4.863   6.871  -5.056  1.00  0.00           C  
ATOM    352  O   LEU A  28       5.368   7.511  -5.977  1.00  0.00           O  
ATOM    353  CB  LEU A  28       2.488   6.716  -4.327  1.00  0.00           C  
ATOM    354  CG  LEU A  28       1.111   6.051  -4.334  1.00  0.00           C  
ATOM    355  CD1 LEU A  28       0.171   6.794  -3.413  1.00  0.00           C  
ATOM    356  CD2 LEU A  28       0.539   6.007  -5.727  1.00  0.00           C  
ATOM    357  H   LEU A  28       3.771   4.418  -3.982  1.00  0.00           H  
ATOM    358  HA  LEU A  28       3.246   6.182  -6.265  1.00  0.00           H  
ATOM    359  HB2 LEU A  28       2.860   6.690  -3.314  1.00  0.00           H  
ATOM    360  HB3 LEU A  28       2.360   7.750  -4.611  1.00  0.00           H  
ATOM    361  HG  LEU A  28       1.204   5.039  -3.968  1.00  0.00           H  
ATOM    362 HD11 LEU A  28       0.116   7.827  -3.720  1.00  0.00           H  
ATOM    363 HD12 LEU A  28       0.528   6.734  -2.396  1.00  0.00           H  
ATOM    364 HD13 LEU A  28      -0.813   6.353  -3.475  1.00  0.00           H  
ATOM    365 HD21 LEU A  28       0.464   7.014  -6.109  1.00  0.00           H  
ATOM    366 HD22 LEU A  28      -0.440   5.553  -5.686  1.00  0.00           H  
ATOM    367 HD23 LEU A  28       1.186   5.418  -6.360  1.00  0.00           H  
ATOM    368  N   ASN A  29       5.403   6.773  -3.873  1.00  0.00           N  
ATOM    369  CA  ASN A  29       6.621   7.470  -3.496  1.00  0.00           C  
ATOM    370  C   ASN A  29       7.678   6.385  -3.333  1.00  0.00           C  
ATOM    371  O   ASN A  29       7.316   5.213  -3.381  1.00  0.00           O  
ATOM    372  CB  ASN A  29       6.457   8.221  -2.135  1.00  0.00           C  
ATOM    373  CG  ASN A  29       5.335   9.266  -2.019  1.00  0.00           C  
ATOM    374  OD1 ASN A  29       5.482  10.258  -1.309  1.00  0.00           O  
ATOM    375  ND2 ASN A  29       4.222   9.050  -2.654  1.00  0.00           N  
ATOM    376  H   ASN A  29       5.022   6.138  -3.223  1.00  0.00           H  
ATOM    377  HA  ASN A  29       6.899   8.157  -4.281  1.00  0.00           H  
ATOM    378  HB2 ASN A  29       6.297   7.491  -1.358  1.00  0.00           H  
ATOM    379  HB3 ASN A  29       7.393   8.718  -1.925  1.00  0.00           H  
ATOM    380 HD21 ASN A  29       4.151   8.238  -3.194  1.00  0.00           H  
ATOM    381 HD22 ASN A  29       3.467   9.671  -2.544  1.00  0.00           H  
ATOM    382  N   PRO A  30       8.982   6.715  -3.139  1.00  0.00           N  
ATOM    383  CA  PRO A  30      10.026   5.692  -2.941  1.00  0.00           C  
ATOM    384  C   PRO A  30       9.704   4.729  -1.783  1.00  0.00           C  
ATOM    385  O   PRO A  30       9.921   3.523  -1.884  1.00  0.00           O  
ATOM    386  CB  PRO A  30      11.272   6.512  -2.608  1.00  0.00           C  
ATOM    387  CG  PRO A  30      11.040   7.827  -3.256  1.00  0.00           C  
ATOM    388  CD  PRO A  30       9.566   8.081  -3.146  1.00  0.00           C  
ATOM    389  HA  PRO A  30      10.192   5.122  -3.845  1.00  0.00           H  
ATOM    390  HB2 PRO A  30      11.371   6.602  -1.537  1.00  0.00           H  
ATOM    391  HB3 PRO A  30      12.143   6.020  -3.017  1.00  0.00           H  
ATOM    392  HG2 PRO A  30      11.596   8.594  -2.737  1.00  0.00           H  
ATOM    393  HG3 PRO A  30      11.335   7.783  -4.293  1.00  0.00           H  
ATOM    394  HD2 PRO A  30       9.356   8.603  -2.224  1.00  0.00           H  
ATOM    395  HD3 PRO A  30       9.213   8.647  -3.995  1.00  0.00           H  
ATOM    396  N   TYR A  31       9.178   5.262  -0.703  1.00  0.00           N  
ATOM    397  CA  TYR A  31       8.834   4.449   0.446  1.00  0.00           C  
ATOM    398  C   TYR A  31       7.317   4.292   0.565  1.00  0.00           C  
ATOM    399  O   TYR A  31       6.823   3.332   1.164  1.00  0.00           O  
ATOM    400  CB  TYR A  31       9.397   5.060   1.747  1.00  0.00           C  
ATOM    401  CG  TYR A  31      10.906   5.228   1.778  1.00  0.00           C  
ATOM    402  CD1 TYR A  31      11.522   6.344   1.230  1.00  0.00           C  
ATOM    403  CD2 TYR A  31      11.704   4.279   2.372  1.00  0.00           C  
ATOM    404  CE1 TYR A  31      12.892   6.490   1.276  1.00  0.00           C  
ATOM    405  CE2 TYR A  31      13.069   4.411   2.421  1.00  0.00           C  
ATOM    406  CZ  TYR A  31      13.660   5.513   1.875  1.00  0.00           C  
ATOM    407  OH  TYR A  31      15.034   5.649   1.941  1.00  0.00           O  
ATOM    408  H   TYR A  31       9.024   6.232  -0.662  1.00  0.00           H  
ATOM    409  HA  TYR A  31       9.275   3.474   0.304  1.00  0.00           H  
ATOM    410  HB2 TYR A  31       8.964   6.033   1.911  1.00  0.00           H  
ATOM    411  HB3 TYR A  31       9.124   4.418   2.571  1.00  0.00           H  
ATOM    412  HD1 TYR A  31      10.915   7.103   0.759  1.00  0.00           H  
ATOM    413  HD2 TYR A  31      11.239   3.406   2.806  1.00  0.00           H  
ATOM    414  HE1 TYR A  31      13.351   7.365   0.844  1.00  0.00           H  
ATOM    415  HE2 TYR A  31      13.669   3.646   2.890  1.00  0.00           H  
ATOM    416  HH  TYR A  31      15.446   4.817   1.670  1.00  0.00           H  
ATOM    417  N   TYR A  32       6.569   5.217   0.005  1.00  0.00           N  
ATOM    418  CA  TYR A  32       5.131   5.154   0.138  1.00  0.00           C  
ATOM    419  C   TYR A  32       4.481   4.384  -1.010  1.00  0.00           C  
ATOM    420  O   TYR A  32       4.495   4.818  -2.163  1.00  0.00           O  
ATOM    421  CB  TYR A  32       4.527   6.552   0.237  1.00  0.00           C  
ATOM    422  CG  TYR A  32       3.124   6.577   0.780  1.00  0.00           C  
ATOM    423  CD1 TYR A  32       2.898   6.349   2.129  1.00  0.00           C  
ATOM    424  CD2 TYR A  32       2.033   6.850  -0.035  1.00  0.00           C  
ATOM    425  CE1 TYR A  32       1.633   6.390   2.657  1.00  0.00           C  
ATOM    426  CE2 TYR A  32       0.757   6.888   0.491  1.00  0.00           C  
ATOM    427  CZ  TYR A  32       0.565   6.657   1.840  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -0.708   6.723   2.377  1.00  0.00           O  
ATOM    429  H   TYR A  32       6.999   5.946  -0.486  1.00  0.00           H  
ATOM    430  HA  TYR A  32       4.918   4.631   1.058  1.00  0.00           H  
ATOM    431  HB2 TYR A  32       5.141   7.199   0.845  1.00  0.00           H  
ATOM    432  HB3 TYR A  32       4.482   6.964  -0.760  1.00  0.00           H  
ATOM    433  HD1 TYR A  32       3.743   6.138   2.767  1.00  0.00           H  
ATOM    434  HD2 TYR A  32       2.183   7.026  -1.091  1.00  0.00           H  
ATOM    435  HE1 TYR A  32       1.481   6.207   3.711  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -0.087   7.097  -0.150  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -1.322   6.380   1.710  1.00  0.00           H  
ATOM    438  N   SER A  33       3.894   3.281  -0.676  1.00  0.00           N  
ATOM    439  CA  SER A  33       3.123   2.484  -1.592  1.00  0.00           C  
ATOM    440  C   SER A  33       1.716   2.471  -1.030  1.00  0.00           C  
ATOM    441  O   SER A  33       1.567   2.358   0.184  1.00  0.00           O  
ATOM    442  CB  SER A  33       3.692   1.064  -1.637  1.00  0.00           C  
ATOM    443  OG  SER A  33       5.088   1.084  -1.915  1.00  0.00           O  
ATOM    444  H   SER A  33       3.975   2.955   0.241  1.00  0.00           H  
ATOM    445  HA  SER A  33       3.136   2.937  -2.572  1.00  0.00           H  
ATOM    446  HB2 SER A  33       3.532   0.589  -0.678  1.00  0.00           H  
ATOM    447  HB3 SER A  33       3.188   0.501  -2.408  1.00  0.00           H  
ATOM    448  HG  SER A  33       5.417   0.185  -1.800  1.00  0.00           H  
ATOM    449  N   GLN A  34       0.707   2.597  -1.850  1.00  0.00           N  
ATOM    450  CA  GLN A  34      -0.641   2.707  -1.337  1.00  0.00           C  
ATOM    451  C   GLN A  34      -1.623   1.834  -2.111  1.00  0.00           C  
ATOM    452  O   GLN A  34      -1.483   1.650  -3.325  1.00  0.00           O  
ATOM    453  CB  GLN A  34      -1.066   4.179  -1.350  1.00  0.00           C  
ATOM    454  CG  GLN A  34      -2.450   4.451  -0.805  1.00  0.00           C  
ATOM    455  CD  GLN A  34      -2.728   5.924  -0.659  1.00  0.00           C  
ATOM    456  OE1 GLN A  34      -2.450   6.504   0.373  1.00  0.00           O  
ATOM    457  NE2 GLN A  34      -3.315   6.521  -1.651  1.00  0.00           N  
ATOM    458  H   GLN A  34       0.849   2.589  -2.826  1.00  0.00           H  
ATOM    459  HA  GLN A  34      -0.624   2.374  -0.308  1.00  0.00           H  
ATOM    460  HB2 GLN A  34      -0.362   4.745  -0.758  1.00  0.00           H  
ATOM    461  HB3 GLN A  34      -1.027   4.538  -2.367  1.00  0.00           H  
ATOM    462  HG2 GLN A  34      -3.180   4.025  -1.478  1.00  0.00           H  
ATOM    463  HG3 GLN A  34      -2.545   3.980   0.163  1.00  0.00           H  
ATOM    464 HE21 GLN A  34      -3.559   5.993  -2.437  1.00  0.00           H  
ATOM    465 HE22 GLN A  34      -3.463   7.490  -1.587  1.00  0.00           H  
ATOM    466  N   CYS A  35      -2.587   1.271  -1.391  1.00  0.00           N  
ATOM    467  CA  CYS A  35      -3.619   0.466  -1.988  1.00  0.00           C  
ATOM    468  C   CYS A  35      -4.615   1.352  -2.696  1.00  0.00           C  
ATOM    469  O   CYS A  35      -5.337   2.137  -2.055  1.00  0.00           O  
ATOM    470  CB  CYS A  35      -4.354  -0.344  -0.935  1.00  0.00           C  
ATOM    471  SG  CYS A  35      -3.286  -1.356   0.113  1.00  0.00           S  
ATOM    472  H   CYS A  35      -2.597   1.386  -0.417  1.00  0.00           H  
ATOM    473  HA  CYS A  35      -3.165  -0.210  -2.697  1.00  0.00           H  
ATOM    474  HB2 CYS A  35      -4.955   0.300  -0.314  1.00  0.00           H  
ATOM    475  HB3 CYS A  35      -5.016  -1.012  -1.458  1.00  0.00           H  
ATOM    476  N   LEU A  36      -4.635   1.248  -3.981  1.00  0.00           N  
ATOM    477  CA  LEU A  36      -5.528   1.967  -4.827  1.00  0.00           C  
ATOM    478  C   LEU A  36      -6.410   0.973  -5.527  1.00  0.00           C  
ATOM    479  O   LEU A  36      -5.893   0.166  -6.322  1.00  0.00           O  
ATOM    480  CB  LEU A  36      -4.756   2.809  -5.835  1.00  0.00           C  
ATOM    481  CG  LEU A  36      -3.903   3.937  -5.255  1.00  0.00           C  
ATOM    482  CD1 LEU A  36      -3.127   4.621  -6.352  1.00  0.00           C  
ATOM    483  CD2 LEU A  36      -4.774   4.948  -4.522  1.00  0.00           C  
ATOM    484  OXT LEU A  36      -7.618   0.960  -5.258  1.00  0.00           O  
ATOM    485  H   LEU A  36      -3.999   0.631  -4.415  1.00  0.00           H  
ATOM    486  HA  LEU A  36      -6.136   2.610  -4.210  1.00  0.00           H  
ATOM    487  HB2 LEU A  36      -4.110   2.149  -6.395  1.00  0.00           H  
ATOM    488  HB3 LEU A  36      -5.471   3.243  -6.516  1.00  0.00           H  
ATOM    489  HG  LEU A  36      -3.197   3.525  -4.550  1.00  0.00           H  
ATOM    490 HD11 LEU A  36      -2.474   3.907  -6.833  1.00  0.00           H  
ATOM    491 HD12 LEU A  36      -2.539   5.422  -5.927  1.00  0.00           H  
ATOM    492 HD13 LEU A  36      -3.814   5.026  -7.081  1.00  0.00           H  
ATOM    493 HD21 LEU A  36      -4.161   5.769  -4.183  1.00  0.00           H  
ATOM    494 HD22 LEU A  36      -5.240   4.476  -3.669  1.00  0.00           H  
ATOM    495 HD23 LEU A  36      -5.537   5.321  -5.190  1.00  0.00           H  
TER     496      LEU A  36                                                      
HETATM  497  C1  MAN A 101       9.993  -3.641   9.247  1.00  0.00           C  
HETATM  498  C2  MAN A 101      10.990  -2.464   9.103  1.00  0.00           C  
HETATM  499  C3  MAN A 101      12.245  -2.864   8.298  1.00  0.00           C  
HETATM  500  C4  MAN A 101      11.938  -3.981   7.287  1.00  0.00           C  
HETATM  501  C5  MAN A 101      11.290  -5.218   7.980  1.00  0.00           C  
HETATM  502  C6  MAN A 101      12.268  -6.335   8.247  1.00  0.00           C  
HETATM  503  O2  MAN A 101      11.416  -2.082  10.405  1.00  0.00           O  
HETATM  504  O3  MAN A 101      13.298  -3.226   9.181  1.00  0.00           O  
HETATM  505  O4  MAN A 101      11.109  -3.497   6.253  1.00  0.00           O  
HETATM  506  O5  MAN A 101      10.698  -4.862   9.262  1.00  0.00           O  
HETATM  507  O6  MAN A 101      13.151  -5.981   9.291  1.00  0.00           O  
HETATM  508  H1  MAN A 101       9.505  -3.486  10.220  1.00  0.00           H  
HETATM  509  H2  MAN A 101      10.479  -1.630   8.596  1.00  0.00           H  
HETATM  510  H3  MAN A 101      12.548  -1.959   7.750  1.00  0.00           H  
HETATM  511  H4  MAN A 101      12.889  -4.305   6.843  1.00  0.00           H  
HETATM  512  H5  MAN A 101      10.514  -5.578   7.290  1.00  0.00           H  
HETATM  513  H61 MAN A 101      12.820  -6.527   7.316  1.00  0.00           H  
HETATM  514  H62 MAN A 101      11.713  -7.246   8.519  1.00  0.00           H  
HETATM  515  HO2 MAN A 101      11.856  -2.866  10.761  1.00  0.00           H  
HETATM  516  HO3 MAN A 101      13.029  -4.051   9.612  1.00  0.00           H  
HETATM  517  HO4 MAN A 101      11.575  -2.772   5.822  1.00  0.00           H  
HETATM  518  HO6 MAN A 101      12.594  -5.884  10.074  1.00  0.00           H  
ENDMDL                                                                          
CONECT  113  311                                                                
CONECT  184  497                                                                
CONECT  245  471                                                                
CONECT  311  113                                                                
CONECT  471  245                                                                
CONECT  497  184  498  506  508                                                 
CONECT  498  497  499  503  509                                                 
CONECT  499  498  500  504  510                                                 
CONECT  500  499  501  505  511                                                 
CONECT  501  500  502  506  512                                                 
CONECT  502  501  507  513  514                                                 
CONECT  503  498  515                                                           
CONECT  504  499  516                                                           
CONECT  505  500  517                                                           
CONECT  506  497  501                                                           
CONECT  507  502  518                                                           
CONECT  508  497                                                                
CONECT  509  498                                                                
CONECT  510  499                                                                
CONECT  511  500                                                                
CONECT  512  501                                                                
CONECT  513  502                                                                
CONECT  514  502                                                                
CONECT  515  503                                                                
CONECT  516  504                                                                
CONECT  517  505                                                                
CONECT  518  507                                                                
MASTER      105    0    1    0    2    0    0    6  271    1   27    3          
END