HEADER    TRANSCRIPTION                           01-MAR-16   5IIR              
TITLE     NMR STRUCTURES SHOW UNWINDING OF THE GCN4P COILED COIL SUPERHELIX     
TITLE    2 ACCOMPANYING DISRUPTION OF ION PAIRS AT ACIDIC PH                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GENERAL CONTROL PROTEIN GCN4;                              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 250-280;                                      
COMPND   5 SYNONYM: AMINO ACID BIOSYNTHESIS REGULATORY PROTEIN;                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: GCN4, AAS3, ARG9, YEL009C;                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    SUPERCOIL PARAMETERS, LEUCINE ZIPPER, SALT BRIDGE, CLOSELY RELATED    
KEYWDS   2 NMR STRUCTURES, CONFORMATIONAL TRANSITION, ELECTROSTATICS, KNOBS-    
KEYWDS   3 INTO-HOLES, CANONICAL ALPHA HELIX, TRANSCRIPTION                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.R.BRADY,A.R.KAPLAN,A.T.ALEXANDRESCU                                 
REVDAT   3   05-APR-17 5IIR    1       JRNL                                     
REVDAT   2   29-MAR-17 5IIR    1       JRNL                                     
REVDAT   1   15-MAR-17 5IIR    0                                                
JRNL        AUTH   A.R.KAPLAN,M.R.BRADY,M.W.MACIEJEWSKI,R.A.KAMMERER,           
JRNL        AUTH 2 A.T.ALEXANDRESCU                                             
JRNL        TITL   NUCLEAR MAGNETIC RESONANCE STRUCTURES OF GCN4P ARE LARGELY   
JRNL        TITL 2 CONSERVED WHEN ION PAIRS ARE DISRUPTED AT ACIDIC PH BUT SHOW 
JRNL        TITL 3 A RELAXATION OF THE COILED COIL SUPERHELIX.                  
JRNL        REF    BIOCHEMISTRY                  V.  56  1604 2017              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   28230348                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.6B00634                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, ARIA                                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), LINGE, O'DONOGHUE AND NILGES (ARIA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5IIR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000218849.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 283; 298                      
REMARK 210  PH                             : 4.4; 4.6; 4.4                      
REMARK 210  IONIC STRENGTH                 : 20; 20; 20                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM                
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   GCN4P, 90% H2O/10% D2O; 1.5 MM     
REMARK 210                                   [U-99% 13C; U-99% 15N] GCN4P,      
REMARK 210                                   100% D2O; 1.5 MM 66% - 13C 33% -   
REMARK 210                                   12C GCN4P, 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 2D 1H-15N HSQC; 3D 1H   
REMARK 210                                   -15N NOESY; 3D 1H-13C NOESY; 3D    
REMARK 210                                   HNCO; 2D 15N NOESY; 3D IF 1H-      
REMARK 210                                   13CNOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; VNMRS                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, CCPNMR                      
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 350                                
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1600 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5100 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -21.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2      -89.72     37.79                                   
REMARK 500  1 VAL A  31       32.20    -91.97                                   
REMARK 500  1 SER B   2      -89.55     37.84                                   
REMARK 500  1 VAL B  31       32.34    -91.87                                   
REMARK 500  6 SER A   2      -56.97   -125.86                                   
REMARK 500  6 SER B   2      -57.12   -126.03                                   
REMARK 500  7 VAL A  31       32.50    -96.63                                   
REMARK 500  7 VAL B  31       32.07    -96.44                                   
REMARK 500  8 SER A   2      -61.87   -135.13                                   
REMARK 500  8 VAL A  31       32.33    -89.32                                   
REMARK 500  8 SER B   2      -61.67   -135.34                                   
REMARK 500  8 VAL B  31       32.67    -89.43                                   
REMARK 500 10 SER A   2      -35.16   -157.88                                   
REMARK 500 10 SER B   2      -35.08   -157.62                                   
REMARK 500 13 SER A   2      -35.17   -136.72                                   
REMARK 500 13 SER B   2      -35.68   -136.78                                   
REMARK 500 15 SER A   2      -66.78    -95.24                                   
REMARK 500 15 VAL A  31       31.24    -91.58                                   
REMARK 500 15 SER B   2      -67.10    -95.02                                   
REMARK 500 15 VAL B  31       31.17    -92.15                                   
REMARK 500 19 SER A   2      -54.76   -161.39                                   
REMARK 500 19 SER B   2      -55.10   -161.84                                   
REMARK 500 20 SER A   2      -62.19   -142.69                                   
REMARK 500 20 SER B   2      -62.60   -142.02                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30028   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5IIV   RELATED DB: PDB                                   
DBREF  5IIR A    3    33  UNP    P03069   GCN4_YEAST     250    280             
DBREF  5IIR B    3    33  UNP    P03069   GCN4_YEAST     250    280             
SEQADV 5IIR GLY A    1  UNP  P03069              EXPRESSION TAG                 
SEQADV 5IIR SER A    2  UNP  P03069              EXPRESSION TAG                 
SEQADV 5IIR GLY B    1  UNP  P03069              EXPRESSION TAG                 
SEQADV 5IIR SER B    2  UNP  P03069              EXPRESSION TAG                 
SEQRES   1 A   33  GLY SER MET LYS GLN LEU GLU ASP LYS VAL GLU GLU LEU          
SEQRES   2 A   33  LEU SER LYS ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG          
SEQRES   3 A   33  LEU LYS LYS LEU VAL GLY GLU                                  
SEQRES   1 B   33  GLY SER MET LYS GLN LEU GLU ASP LYS VAL GLU GLU LEU          
SEQRES   2 B   33  LEU SER LYS ASN TYR HIS LEU GLU ASN GLU VAL ALA ARG          
SEQRES   3 B   33  LEU LYS LYS LEU VAL GLY GLU                                  
HELIX    1 AA1 SER A    2  VAL A   31  1                                  30    
HELIX    2 AA2 SER B    2  VAL B   31  1                                  30    
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      0.001000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.001000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.001000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -23.083  -7.184  -5.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.676  -5.846  -4.886  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.909  -5.051  -3.849  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.493  -5.608  -2.833  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.637  -7.703  -5.827  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.075  -7.729  -4.234  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.104  -7.086  -5.462  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.677  -5.297  -5.816  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.694  -5.968  -4.549  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.706  -3.761  -4.145  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.079  -2.781  -3.242  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.919  -3.340  -2.410  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.765  -3.300  -2.841  1.00  0.00           O  
ATOM     14  CB  SER A   2     -23.129  -2.133  -2.330  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.920  -3.105  -1.664  1.00  0.00           O  
ATOM     16  H   SER A   2     -22.994  -3.443  -5.028  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.673  -2.004  -3.872  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.627  -1.529  -1.585  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.777  -1.504  -2.923  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.776  -3.176  -2.102  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.244  -3.866  -1.227  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.250  -4.318  -0.253  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.170  -5.190  -0.884  1.00  0.00           C  
ATOM     24  O   MET A   3     -17.989  -4.952  -0.676  1.00  0.00           O  
ATOM     25  CB  MET A   3     -20.922  -5.089   0.892  1.00  0.00           C  
ATOM     26  CG  MET A   3     -21.526  -4.221   1.995  1.00  0.00           C  
ATOM     27  SD  MET A   3     -22.820  -3.100   1.423  1.00  0.00           S  
ATOM     28  CE  MET A   3     -21.874  -1.606   1.126  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.200  -3.957  -1.003  1.00  0.00           H  
ATOM     30  HA  MET A   3     -19.778  -3.439   0.159  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.713  -5.696   0.478  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.188  -5.740   1.345  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -21.949  -4.870   2.746  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -20.734  -3.635   2.440  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -21.133  -1.794   0.364  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -21.383  -1.304   2.039  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -22.537  -0.820   0.798  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.568  -6.165  -1.687  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.618  -7.143  -2.216  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.722  -6.546  -3.299  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.682  -7.101  -3.624  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.357  -8.357  -2.767  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -20.171  -9.096  -1.719  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -20.919 -10.275  -2.317  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -21.757 -10.983  -1.266  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -22.539 -12.108  -1.840  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.517  -6.227  -1.938  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -17.994  -7.463  -1.395  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -20.026  -8.033  -3.551  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -18.633  -9.042  -3.182  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -19.506  -9.458  -0.950  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -20.885  -8.411  -1.286  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -21.569  -9.918  -3.103  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -20.204 -10.973  -2.727  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -21.100 -11.368  -0.500  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -22.438 -10.268  -0.828  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -21.903 -12.799  -2.283  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -23.200 -11.754  -2.559  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -23.083 -12.585  -1.094  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.113  -5.409  -3.835  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.371  -4.777  -4.917  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.500  -3.679  -4.349  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.357  -3.485  -4.769  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.317  -4.201  -5.975  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -18.826  -5.218  -6.990  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -19.562  -6.384  -6.362  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -20.764  -6.316  -6.121  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -18.854  -7.474  -6.118  1.00  0.00           N  
ATOM     69  H   GLN A   5     -18.892  -4.958  -3.466  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -16.740  -5.527  -5.372  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.172  -3.770  -5.476  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -17.798  -3.420  -6.512  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -19.498  -4.718  -7.667  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -17.982  -5.602  -7.545  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -17.901  -7.471  -6.353  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -19.312  -8.245  -5.719  1.00  0.00           H  
ATOM     77  N   LEU A   6     -17.057  -2.970  -3.383  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.323  -1.952  -2.659  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.251  -2.618  -1.811  1.00  0.00           C  
ATOM     80  O   LEU A   6     -14.090  -2.231  -1.857  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -17.262  -1.118  -1.772  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -18.003   0.058  -2.444  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -17.034   1.174  -2.818  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -18.772  -0.402  -3.674  1.00  0.00           C  
ATOM     85  H   LEU A   6     -17.995  -3.141  -3.148  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -15.845  -1.310  -3.381  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -18.004  -1.783  -1.359  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.677  -0.721  -0.958  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.720   0.467  -1.740  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -16.394   0.847  -3.622  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -16.430   1.430  -1.960  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -17.592   2.043  -3.134  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -19.272   0.443  -4.124  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -19.504  -1.141  -3.385  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -18.086  -0.835  -4.386  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.645  -3.651  -1.066  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.705  -4.396  -0.240  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.666  -5.088  -1.119  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.501  -5.182  -0.736  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.438  -5.423   0.634  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -14.770  -5.711   1.977  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -13.429  -6.414   1.857  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -13.420  -7.634   1.604  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -12.389  -5.743   2.029  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.596  -3.909  -1.063  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.199  -3.689   0.401  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -16.435  -5.057   0.829  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -15.510  -6.352   0.087  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -14.617  -4.776   2.493  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -15.432  -6.334   2.561  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.072  -5.566  -2.302  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.096  -6.153  -3.229  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.092  -5.107  -3.700  1.00  0.00           C  
ATOM    114  O   ASP A   8     -10.936  -5.425  -3.972  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.769  -6.813  -4.434  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -13.794  -8.328  -4.323  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -12.876  -8.974  -4.868  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -14.723  -8.869  -3.690  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.036  -5.533  -2.550  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.555  -6.911  -2.681  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.786  -6.460  -4.510  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.230  -6.545  -5.330  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.534  -3.859  -3.779  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.657  -2.758  -4.154  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.679  -2.463  -3.017  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.481  -2.268  -3.245  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.490  -1.511  -4.482  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -11.683  -0.348  -5.040  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -11.078  -0.680  -6.394  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -10.394   0.530  -7.016  1.00  0.00           C  
ATOM    131  NZ  LYS A   9      -9.287   1.051  -6.170  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.475  -3.672  -3.575  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -11.100  -3.056  -5.030  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -13.242  -1.779  -5.209  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -12.982  -1.177  -3.580  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -12.332   0.509  -5.148  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -10.887  -0.113  -4.349  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -10.349  -1.466  -6.269  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -11.863  -1.017  -7.055  1.00  0.00           H  
ATOM    140  HE2 LYS A   9      -9.995   0.244  -7.976  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -11.129   1.310  -7.153  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9      -8.601   0.298  -5.973  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9      -9.658   1.415  -5.271  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9      -8.797   1.827  -6.663  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.203  -2.454  -1.792  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.391  -2.226  -0.599  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.342  -3.330  -0.451  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.152  -3.061  -0.289  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.250  -2.206   0.690  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.453  -1.656   1.852  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.525  -1.403   0.524  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.170  -2.598  -1.690  1.00  0.00           H  
ATOM    153  HA  VAL A  10      -9.895  -1.271  -0.700  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.521  -3.221   0.921  1.00  0.00           H  
ATOM    155 HG11 VAL A  10     -11.062  -1.666   2.742  1.00  0.00           H  
ATOM    156 HG12 VAL A  10     -10.155  -0.638   1.630  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      -9.575  -2.264   2.007  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -12.291  -0.351   0.545  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -13.205  -1.637   1.330  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -12.987  -1.650  -0.420  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.801  -4.576  -0.529  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.944  -5.745  -0.341  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.869  -5.829  -1.429  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.776  -6.346  -1.194  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.811  -7.013  -0.346  1.00  0.00           C  
ATOM    166  CG  GLU A  11      -9.037  -8.320  -0.238  1.00  0.00           C  
ATOM    167  CD  GLU A  11      -8.297  -8.469   1.078  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      -7.056  -8.340   1.076  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      -8.959  -8.717   2.107  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.757  -4.716  -0.720  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.458  -5.649   0.626  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.497  -6.963   0.486  1.00  0.00           H  
ATOM    173  HB3 GLU A  11     -10.381  -7.035  -1.264  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      -9.731  -9.141  -0.334  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      -8.319  -8.363  -1.044  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.174  -5.316  -2.613  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.213  -5.313  -3.706  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.092  -4.328  -3.400  1.00  0.00           C  
ATOM    179  O   GLU A  12      -4.920  -4.601  -3.659  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -7.893  -4.962  -5.031  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -6.986  -5.131  -6.239  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -7.704  -4.892  -7.551  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -7.627  -3.763  -8.074  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -8.342  -5.838  -8.055  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.061  -4.935  -2.755  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -6.793  -6.305  -3.777  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -8.755  -5.600  -5.161  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -8.220  -3.933  -4.993  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -6.170  -4.429  -6.161  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -6.594  -6.138  -6.238  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.452  -3.190  -2.817  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.455  -2.235  -2.358  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.699  -2.812  -1.174  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.527  -2.516  -0.974  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -6.090  -0.902  -1.967  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.647  -0.073  -3.122  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.089   1.285  -2.619  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.613   0.088  -4.226  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.406  -2.991  -2.692  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.761  -2.070  -3.166  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.895  -1.102  -1.275  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.344  -0.309  -1.459  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.510  -0.574  -3.537  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -7.831   1.159  -1.845  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.512   1.851  -3.436  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -6.237   1.815  -2.218  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.725   0.548  -3.821  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -6.017   0.712  -5.008  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.366  -0.881  -4.631  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.387  -3.641  -0.399  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.780  -4.346   0.724  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.724  -5.323   0.216  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.761  -5.641   0.910  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.851  -5.119   1.497  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.540  -5.373   2.974  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.689  -4.095   3.779  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.444  -6.455   3.535  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.345  -3.772  -0.579  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.318  -3.621   1.374  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.781  -4.574   1.425  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -5.983  -6.076   1.015  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.517  -5.707   3.067  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -5.422  -4.285   4.807  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -6.717  -3.761   3.729  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -5.041  -3.334   3.372  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -7.472  -6.133   3.468  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -6.190  -6.636   4.568  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -6.314  -7.364   2.967  1.00  0.00           H  
ATOM    229  N   SER A  15      -3.917  -5.781  -1.012  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.024  -6.748  -1.626  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.730  -6.076  -2.071  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.639  -6.598  -1.841  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.715  -7.420  -2.812  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.955  -7.989  -2.416  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.682  -5.450  -1.523  1.00  0.00           H  
ATOM    236  HA  SER A  15      -2.789  -7.498  -0.885  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -3.899  -6.686  -3.583  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.081  -8.202  -3.202  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.472  -7.331  -1.930  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.845  -4.913  -2.703  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.655  -4.165  -3.079  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.024  -3.531  -1.849  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.189  -3.393  -1.783  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.932  -3.105  -4.150  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.959  -2.057  -3.761  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -2.177  -1.022  -4.861  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -0.961  -0.127  -5.075  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       0.059  -0.741  -5.971  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.734  -4.566  -2.922  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.050  -4.879  -3.480  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.003  -2.597  -4.362  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -1.273  -3.600  -5.048  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.898  -2.546  -3.560  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.619  -1.551  -2.869  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -2.393  -1.537  -5.785  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -3.021  -0.405  -4.591  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -1.292   0.803  -5.513  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -0.508   0.074  -4.115  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -0.367  -0.979  -6.889  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.443  -1.605  -5.547  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.841  -0.073  -6.131  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.852  -3.160  -0.875  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.357  -2.723   0.430  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.515  -3.809   1.030  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.539  -3.531   1.653  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.517  -2.412   1.379  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -1.846  -0.934   1.441  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.961  -0.085   1.394  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -3.126  -0.614   1.543  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.820  -3.165  -1.040  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.238  -1.828   0.288  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.396  -2.942   1.044  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.259  -2.747   2.373  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -3.783  -1.339   1.573  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -3.361   0.336   1.575  1.00  0.00           H  
ATOM    276  N   TYR A  18       0.102  -5.055   0.839  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.905  -6.188   1.268  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.234  -6.211   0.511  1.00  0.00           C  
ATOM    279  O   TYR A  18       3.296  -6.358   1.112  1.00  0.00           O  
ATOM    280  CB  TYR A  18       0.140  -7.499   1.054  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.926  -8.733   1.432  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.157  -9.053   2.763  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       1.435  -9.577   0.456  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       1.880 -10.177   3.110  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       2.156 -10.703   0.795  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       2.376 -11.000   2.122  1.00  0.00           C  
ATOM    287  OH  TYR A  18       3.104 -12.120   2.459  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.776  -5.215   0.408  1.00  0.00           H  
ATOM    289  HA  TYR A  18       1.109  -6.069   2.321  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -0.759  -7.484   1.651  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.129  -7.582   0.011  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       0.767  -8.405   3.533  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       1.263  -9.343  -0.584  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       2.049 -10.409   4.151  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       2.543 -11.348   0.021  1.00  0.00           H  
ATOM    296  HH  TYR A  18       2.673 -12.570   3.197  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.164  -6.034  -0.806  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.356  -6.067  -1.656  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.310  -4.917  -1.349  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.502  -5.139  -1.162  1.00  0.00           O  
ATOM    301  CB  HIS A  19       2.976  -6.034  -3.137  1.00  0.00           C  
ATOM    302  CG  HIS A  19       2.615  -7.374  -3.697  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       3.496  -8.144  -4.426  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       1.462  -8.080  -3.640  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       2.901  -9.262  -4.793  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       1.666  -9.248  -4.328  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.287  -5.874  -1.217  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.869  -6.996  -1.455  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.127  -5.382  -3.267  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       3.809  -5.649  -3.706  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       4.426  -7.903  -4.640  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       0.550  -7.778  -3.143  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       3.349 -10.054  -5.374  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       1.049 -10.014  -4.340  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.786  -3.696  -1.307  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.601  -2.515  -1.021  1.00  0.00           C  
ATOM    317  C   LEU A  20       5.308  -2.679   0.304  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.525  -2.572   0.387  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.743  -1.251  -0.950  1.00  0.00           C  
ATOM    320  CG  LEU A  20       2.846  -0.992  -2.143  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       2.255   0.402  -2.083  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       3.589  -1.211  -3.453  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.823  -3.582  -1.476  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.334  -2.408  -1.806  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.114  -1.331  -0.076  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       4.388  -0.395  -0.819  1.00  0.00           H  
ATOM    327  HG  LEU A  20       2.035  -1.687  -2.088  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       3.052   1.130  -2.058  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       1.650   0.499  -1.194  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       1.642   0.571  -2.955  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       2.927  -1.008  -4.281  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       3.930  -2.234  -3.507  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       4.440  -0.545  -3.500  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.523  -2.951   1.332  1.00  0.00           N  
ATOM    335  CA  GLU A  21       5.051  -3.082   2.685  1.00  0.00           C  
ATOM    336  C   GLU A  21       6.110  -4.183   2.749  1.00  0.00           C  
ATOM    337  O   GLU A  21       7.146  -4.017   3.395  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.922  -3.368   3.678  1.00  0.00           C  
ATOM    339  CG  GLU A  21       4.058  -2.615   4.995  1.00  0.00           C  
ATOM    340  CD  GLU A  21       5.321  -2.972   5.756  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       5.329  -4.023   6.430  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       6.302  -2.203   5.673  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.554  -3.057   1.171  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.516  -2.142   2.947  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       2.982  -3.089   3.225  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       3.907  -4.426   3.892  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       4.071  -1.555   4.787  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       3.206  -2.845   5.615  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.851  -5.298   2.074  1.00  0.00           N  
ATOM    350  CA  ASN A  22       6.824  -6.385   1.992  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.066  -5.938   1.237  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.190  -6.265   1.623  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.221  -7.617   1.309  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.434  -8.495   2.263  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       4.876  -8.023   3.257  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       5.388  -9.784   1.968  1.00  0.00           N  
ATOM    357  H   ASN A  22       4.982  -5.397   1.623  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.108  -6.648   2.999  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       5.558  -7.293   0.522  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.018  -8.207   0.881  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       5.858 -10.090   1.163  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       4.888 -10.379   2.565  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.861  -5.175   0.170  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.966  -4.666  -0.625  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.812  -3.709   0.211  1.00  0.00           C  
ATOM    366  O   GLU A  23      11.042  -3.750   0.162  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.443  -3.960  -1.880  1.00  0.00           C  
ATOM    368  CG  GLU A  23       9.522  -3.656  -2.910  1.00  0.00           C  
ATOM    369  CD  GLU A  23      10.120  -4.911  -3.522  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      11.082  -5.455  -2.942  1.00  0.00           O  
ATOM    371  OE2 GLU A  23       9.628  -5.345  -4.585  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.933  -4.950  -0.093  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.578  -5.505  -0.921  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.698  -4.587  -2.346  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       7.983  -3.027  -1.587  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       9.091  -3.060  -3.700  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      10.313  -3.097  -2.429  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.138  -2.864   0.991  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.815  -1.940   1.893  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.680  -2.712   2.888  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.837  -2.371   3.111  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.819  -1.058   2.690  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.564  -0.102   3.606  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       7.907  -0.276   1.765  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.154  -2.859   0.950  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.446  -1.295   1.295  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.206  -1.704   3.302  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      10.161   0.572   3.007  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      10.207  -0.663   4.267  1.00  0.00           H  
ATOM    390 HG13 VAL A  24       8.854   0.466   4.189  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       7.357  -0.962   1.138  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       8.498   0.382   1.146  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       7.214   0.309   2.352  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.106  -3.763   3.469  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.802  -4.575   4.463  1.00  0.00           C  
ATOM    396  C   ALA A  25      12.081  -5.181   3.889  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.126  -5.187   4.545  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.881  -5.673   4.980  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.183  -3.997   3.224  1.00  0.00           H  
ATOM    400  HA  ALA A  25      11.063  -3.932   5.293  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       9.607  -6.327   4.164  1.00  0.00           H  
ATOM    402  HB2 ALA A  25       8.989  -5.230   5.400  1.00  0.00           H  
ATOM    403  HB3 ALA A  25      10.392  -6.245   5.742  1.00  0.00           H  
ATOM    404  N   ARG A  26      11.991  -5.683   2.664  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.141  -6.270   1.988  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.202  -5.209   1.719  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.376  -5.389   2.046  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.709  -6.924   0.674  1.00  0.00           C  
ATOM    409  CG  ARG A  26      11.710  -8.056   0.856  1.00  0.00           C  
ATOM    410  CD  ARG A  26      11.293  -8.648  -0.479  1.00  0.00           C  
ATOM    411  NE  ARG A  26      10.309  -9.717  -0.323  1.00  0.00           N  
ATOM    412  CZ  ARG A  26       9.974 -10.565  -1.292  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      10.548 -10.477  -2.485  1.00  0.00           N  
ATOM    414  NH2 ARG A  26       9.067 -11.506  -1.067  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.123  -5.661   2.203  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.559  -7.024   2.636  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      12.257  -6.172   0.044  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      13.582  -7.319   0.178  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      12.163  -8.830   1.456  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      10.834  -7.673   1.359  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      10.866  -7.866  -1.089  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      12.168  -9.048  -0.969  1.00  0.00           H  
ATOM    423  HE  ARG A  26       9.873  -9.803   0.556  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      11.236  -9.771  -2.662  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      10.293 -11.116  -3.215  1.00  0.00           H  
ATOM    426 HH21 ARG A  26       8.630 -11.581  -0.165  1.00  0.00           H  
ATOM    427 HH22 ARG A  26       8.813 -12.146  -1.795  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.776  -4.092   1.146  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.684  -2.994   0.837  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.326  -2.440   2.101  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.524  -2.166   2.130  1.00  0.00           O  
ATOM    432  CB  LEU A  27      13.943  -1.865   0.123  1.00  0.00           C  
ATOM    433  CG  LEU A  27      13.886  -1.932  -1.411  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.572  -3.333  -1.907  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      12.843  -0.956  -1.925  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.821  -4.000   0.927  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.457  -3.374   0.187  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      12.932  -1.834   0.498  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.427  -0.946   0.395  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.842  -1.638  -1.820  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      12.609  -3.643  -1.528  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      14.333  -4.016  -1.561  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      13.553  -3.333  -2.986  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      12.757  -1.051  -2.996  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      13.141   0.052  -1.676  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      11.891  -1.174  -1.466  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.529  -2.286   3.153  1.00  0.00           N  
ATOM    448  CA  LYS A  28      15.014  -1.691   4.388  1.00  0.00           C  
ATOM    449  C   LYS A  28      15.933  -2.653   5.135  1.00  0.00           C  
ATOM    450  O   LYS A  28      16.570  -2.277   6.115  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.852  -1.266   5.287  1.00  0.00           C  
ATOM    452  CG  LYS A  28      14.229  -0.172   6.274  1.00  0.00           C  
ATOM    453  CD  LYS A  28      14.711   1.074   5.548  1.00  0.00           C  
ATOM    454  CE  LYS A  28      15.118   2.175   6.504  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      16.259   1.775   7.374  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.585  -2.566   3.089  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.582  -0.814   4.118  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      13.044  -0.903   4.669  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      13.510  -2.124   5.847  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      13.364   0.080   6.868  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      15.019  -0.534   6.915  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      15.562   0.818   4.940  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      13.914   1.437   4.916  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      15.407   3.038   5.923  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      14.271   2.426   7.125  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      16.559   2.581   7.961  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      17.066   1.467   6.794  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      15.978   0.994   8.000  1.00  0.00           H  
ATOM    469  N   LYS A  29      15.984  -3.896   4.677  1.00  0.00           N  
ATOM    470  CA  LYS A  29      16.941  -4.859   5.196  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.317  -4.565   4.608  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.337  -4.656   5.292  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.493  -6.283   4.855  1.00  0.00           C  
ATOM    474  CG  LYS A  29      17.471  -7.363   5.285  1.00  0.00           C  
ATOM    475  CD  LYS A  29      16.914  -8.748   5.004  1.00  0.00           C  
ATOM    476  CE  LYS A  29      17.935  -9.834   5.296  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      19.099  -9.769   4.374  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.359  -4.173   3.972  1.00  0.00           H  
ATOM    479  HA  LYS A  29      16.984  -4.744   6.270  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      15.547  -6.474   5.340  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      16.357  -6.356   3.786  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      18.396  -7.238   4.738  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      17.658  -7.268   6.346  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      16.046  -8.909   5.630  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      16.629  -8.805   3.961  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      18.284  -9.716   6.310  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      17.457 -10.797   5.192  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      18.782  -9.854   3.388  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      19.761 -10.544   4.579  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      19.601  -8.865   4.489  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.325  -4.179   3.338  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.554  -3.789   2.656  1.00  0.00           C  
ATOM    493  C   LEU A  30      19.944  -2.371   3.056  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.124  -2.047   3.168  1.00  0.00           O  
ATOM    495  CB  LEU A  30      19.405  -3.894   1.133  1.00  0.00           C  
ATOM    496  CG  LEU A  30      19.483  -5.314   0.553  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      18.296  -6.159   0.987  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      19.571  -5.263  -0.963  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.475  -4.151   2.846  1.00  0.00           H  
ATOM    500  HA  LEU A  30      20.334  -4.463   2.978  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      18.451  -3.469   0.857  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      20.186  -3.302   0.677  1.00  0.00           H  
ATOM    503  HG  LEU A  30      20.379  -5.791   0.921  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      18.383  -7.148   0.562  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      17.381  -5.699   0.644  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      18.280  -6.231   2.065  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      19.617  -6.268  -1.354  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      20.459  -4.722  -1.254  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      18.698  -4.763  -1.358  1.00  0.00           H  
ATOM    510  N   VAL A  31      18.939  -1.534   3.284  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.154  -0.203   3.840  1.00  0.00           C  
ATOM    512  C   VAL A  31      19.033  -0.291   5.364  1.00  0.00           C  
ATOM    513  O   VAL A  31      18.569   0.631   6.047  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.141   0.830   3.280  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      18.528   2.250   3.666  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      18.033   0.714   1.771  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.024  -1.820   3.071  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.155   0.113   3.578  1.00  0.00           H  
ATOM    519  HB  VAL A  31      17.172   0.619   3.704  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      19.498   2.485   3.253  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      18.566   2.333   4.742  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      17.794   2.941   3.277  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      19.003   0.884   1.324  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      17.334   1.450   1.403  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      17.685  -0.275   1.508  1.00  0.00           H  
ATOM    526  N   GLY A  32      19.432  -1.438   5.882  1.00  0.00           N  
ATOM    527  CA  GLY A  32      19.354  -1.695   7.299  1.00  0.00           C  
ATOM    528  C   GLY A  32      20.620  -2.333   7.822  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.250  -1.817   8.744  1.00  0.00           O  
ATOM    530  H   GLY A  32      19.791  -2.127   5.284  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      19.185  -0.763   7.819  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      18.524  -2.360   7.484  1.00  0.00           H  
ATOM    533  N   GLU A  33      20.997  -3.454   7.229  1.00  0.00           N  
ATOM    534  CA  GLU A  33      22.212  -4.148   7.617  1.00  0.00           C  
ATOM    535  C   GLU A  33      23.306  -3.897   6.588  1.00  0.00           C  
ATOM    536  O   GLU A  33      23.994  -2.863   6.694  1.00  0.00           O  
ATOM    537  CB  GLU A  33      21.944  -5.646   7.758  1.00  0.00           C  
ATOM    538  CG  GLU A  33      20.878  -5.973   8.790  1.00  0.00           C  
ATOM    539  CD  GLU A  33      20.623  -7.461   8.916  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      21.406  -8.138   9.613  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      19.636  -7.946   8.325  1.00  0.00           O  
ATOM    542  OXT GLU A  33      23.462  -4.718   5.663  1.00  0.00           O  
ATOM    543  H   GLU A  33      20.444  -3.826   6.506  1.00  0.00           H  
ATOM    544  HA  GLU A  33      22.530  -3.754   8.570  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      21.623  -6.035   6.803  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      22.860  -6.139   8.049  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      21.196  -5.596   9.751  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      19.957  -5.488   8.502  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -23.219   7.301   4.168  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -23.810   5.972   3.891  1.00  0.00           C  
ATOM    552  C   GLY B   1     -23.005   5.186   2.879  1.00  0.00           C  
ATOM    553  O   GLY B   1     -22.540   5.753   1.888  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -23.800   7.814   4.860  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -23.168   7.858   3.293  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -22.258   7.188   4.554  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -23.856   5.411   4.812  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -24.813   6.107   3.512  1.00  0.00           H  
ATOM    559  N   SER B   2     -22.825   3.892   3.170  1.00  0.00           N  
ATOM    560  CA  SER B   2     -22.173   2.912   2.286  1.00  0.00           C  
ATOM    561  C   SER B   2     -20.975   3.466   1.506  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.841   3.405   1.980  1.00  0.00           O  
ATOM    563  CB  SER B   2     -23.194   2.287   1.325  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.946   3.281   0.645  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.151   3.572   4.038  1.00  0.00           H  
ATOM    566  HA  SER B   2     -21.803   2.124   2.926  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -22.669   1.688   0.591  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -23.872   1.658   1.884  1.00  0.00           H  
ATOM    569  HG  SER B   2     -24.826   3.341   1.034  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.247   4.007   0.318  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.210   4.458  -0.611  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.148   5.312   0.071  1.00  0.00           C  
ATOM    573  O   MET B   3     -17.962   5.064  -0.096  1.00  0.00           O  
ATOM    574  CB  MET B   3     -20.825   5.246  -1.776  1.00  0.00           C  
ATOM    575  CG  MET B   3     -21.389   4.393  -2.909  1.00  0.00           C  
ATOM    576  SD  MET B   3     -22.718   3.282  -2.399  1.00  0.00           S  
ATOM    577  CE  MET B   3     -21.806   1.773  -2.077  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.192   4.109   0.058  1.00  0.00           H  
ATOM    579  HA  MET B   3     -19.731   3.577  -1.011  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.627   5.858  -1.391  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.065   5.893  -2.192  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -21.772   5.050  -3.675  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -20.586   3.800  -3.322  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -21.095   1.945  -1.283  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -21.280   1.472  -2.971  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -22.493   0.993  -1.784  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.568   6.284   0.867  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.633   7.248   1.446  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.789   6.634   2.560  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.762   7.178   2.938  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.384   8.463   1.980  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -20.150   9.217   0.909  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -20.912  10.395   1.489  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -21.703  11.121   0.414  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -22.491  12.252   0.969  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.525   6.353   1.079  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -17.972   7.571   0.657  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -20.084   8.137   2.735  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -18.671   9.138   2.429  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -19.453   9.582   0.169  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -20.852   8.542   0.442  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -21.593  10.036   2.245  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -20.208  11.084   1.933  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -21.014  11.502  -0.325  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -22.378  10.419  -0.053  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -21.857  12.937   1.429  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -23.176  11.904   1.670  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -23.008  12.735   0.207  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.211   5.494   3.067  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.519   4.845   4.173  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.634   3.746   3.628  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.505   3.547   4.081  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.514   4.268   5.185  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.059   5.280   6.186  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -19.752   6.464   5.540  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -20.942   6.415   5.244  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -19.019   7.547   5.341  1.00  0.00           N  
ATOM    618  H   GLN B   5     -18.977   5.053   2.661  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -16.902   5.585   4.661  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.350   3.848   4.646  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -18.025   3.479   5.737  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -19.768   4.781   6.827  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -18.237   5.648   6.784  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -18.077   7.527   5.617  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -19.446   8.327   4.929  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.158   3.048   2.634  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.403   2.031   1.933  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.292   2.694   1.136  1.00  0.00           C  
ATOM    629  O   LEU B   6     -14.137   2.295   1.224  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -17.314   1.214   1.000  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -18.091   0.040   1.631  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -17.150  -1.090   2.033  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -18.906   0.496   2.832  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.085   3.227   2.364  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -15.963   1.378   2.668  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -18.033   1.891   0.563  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.700   0.818   0.206  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.782  -0.355   0.895  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -16.539  -0.777   2.864  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -16.515  -1.343   1.197  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -17.729  -1.955   2.318  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -19.433  -0.349   3.251  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -19.618   1.245   2.521  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -18.246   0.915   3.577  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.645   3.736   0.386  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.667   4.481  -0.396  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.659   5.158   0.531  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.479   5.247   0.196  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.358   5.519  -1.292  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -14.632   5.820  -2.603  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -13.294   6.516  -2.421  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -13.288   7.738  -2.166  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -12.252   5.839  -2.548  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.594   4.003   0.348  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.140   3.774  -1.021  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -16.347   5.160  -1.534  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -15.452   6.441  -0.740  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -14.461   4.890  -3.120  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -15.266   6.451  -3.209  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.108   5.628   1.702  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.167   6.199   2.671  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.193   5.140   3.175  1.00  0.00           C  
ATOM    663  O   ASP B   8     -11.050   5.444   3.507  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -13.885   6.854   3.851  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -13.898   8.370   3.748  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -12.992   9.008   4.322  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -14.807   8.920   3.097  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.083   5.601   1.911  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.598   6.957   2.152  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -14.906   6.506   3.881  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.386   6.577   4.768  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.648   3.895   3.218  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.797   2.782   3.620  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.778   2.487   2.521  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.594   2.274   2.795  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.653   1.541   3.905  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -11.880   0.366   4.487  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -11.327   0.683   5.868  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -10.679  -0.537   6.504  1.00  0.00           C  
ATOM    680  NZ  LYS B   9      -9.546  -1.056   5.693  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.581   3.718   2.972  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -11.274   3.070   4.520  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -13.431   1.810   4.603  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -13.110   1.217   2.981  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -12.541  -0.484   4.564  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -11.059   0.127   3.827  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -10.587   1.464   5.778  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -12.135   1.021   6.499  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -10.314  -0.265   7.482  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -11.424  -1.314   6.603  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9      -8.842  -0.306   5.538  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9      -9.888  -1.396   4.774  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9      -9.088  -1.845   6.189  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.251   2.495   1.277  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.394   2.270   0.116  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.330   3.366   0.020  1.00  0.00           C  
ATOM    697  O   VAL B  10      -8.137   3.090  -0.103  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -11.199   2.268  -1.208  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.360   1.719  -2.340  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.486   1.477  -1.098  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.212   2.648   1.138  1.00  0.00           H  
ATOM    702  HA  VAL B  10      -9.910   1.311   0.229  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.451   3.287  -1.442  1.00  0.00           H  
ATOM    704 HG11 VAL B  10     -10.932   1.742  -3.256  1.00  0.00           H  
ATOM    705 HG12 VAL B  10     -10.082   0.696  -2.115  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      -9.469   2.319  -2.453  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -12.262   0.422  -1.119  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -13.133   1.723  -1.928  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -12.982   1.720  -0.171  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.781   4.614   0.096  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.908   5.777  -0.046  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.875   5.842   1.085  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.768   6.349   0.896  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.762   7.053  -0.067  1.00  0.00           C  
ATOM    715  CG  GLU B  11      -8.972   8.354  -0.132  1.00  0.00           C  
ATOM    716  CD  GLU B  11      -8.177   8.508  -1.412  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      -6.937   8.372  -1.359  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      -8.794   8.762  -2.468  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.743   4.760   0.252  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.384   5.684  -0.995  1.00  0.00           H  
ATOM    721  HB2 GLU B  11     -10.413   7.017  -0.927  1.00  0.00           H  
ATOM    722  HB3 GLU B  11     -10.369   7.074   0.826  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      -9.662   9.181  -0.057  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      -8.288   8.384   0.704  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.231   5.321   2.251  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.317   5.299   3.381  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.191   4.308   3.112  1.00  0.00           C  
ATOM    728  O   GLU B  12      -5.028   4.569   3.420  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.055   4.941   4.672  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -7.198   5.092   5.918  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -7.972   4.843   7.196  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -7.925   3.707   7.707  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -8.626   5.788   7.685  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.125   4.945   2.352  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -6.892   6.288   3.481  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -8.916   5.584   4.772  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -8.388   3.915   4.613  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -6.384   4.387   5.866  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -6.801   6.095   5.944  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.538   3.178   2.506  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.532   2.219   2.076  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.725   2.801   0.930  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.547   2.501   0.775  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -6.163   0.896   1.647  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.776   0.063   2.772  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -7.206  -1.287   2.238  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.792  -0.113   3.918  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.489   2.986   2.348  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.871   2.040   2.909  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.937   1.110   0.924  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.402   0.300   1.165  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.653   0.569   3.153  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -7.914  -1.147   1.435  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.669  -1.857   3.030  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -6.343  -1.820   1.868  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -4.889  -0.576   3.548  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -6.232  -0.742   4.677  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -5.555   0.850   4.343  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.375   3.642   0.136  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.718   4.349  -0.955  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.675   5.315  -0.399  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.690   5.644  -1.061  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.750   5.137  -1.763  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.377   5.400  -3.224  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.501   4.130  -4.046  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.251   6.494  -3.809  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.337   3.779   0.279  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.236   3.625  -1.593  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.686   4.600  -1.733  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -5.893   6.092  -1.279  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.350   5.729  -3.273  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -5.191   4.327  -5.061  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -6.533   3.802  -4.042  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -4.876   3.361  -3.620  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -7.284   6.181  -3.791  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -5.951   6.688  -4.827  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -6.137   7.394  -3.224  1.00  0.00           H  
ATOM    778  N   SER B  15      -3.910   5.761   0.827  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.036   6.716   1.485  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.766   6.029   1.977  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.661   6.542   1.792  1.00  0.00           O  
ATOM    782  CB  SER B  15      -3.771   7.382   2.647  1.00  0.00           C  
ATOM    783  OG  SER B  15      -4.982   7.980   2.206  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.697   5.429   1.306  1.00  0.00           H  
ATOM    785  HA  SER B  15      -2.764   7.470   0.762  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -4.002   6.641   3.398  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -3.142   8.147   3.077  1.00  0.00           H  
ATOM    788  HG  SER B  15      -5.499   7.335   1.705  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.915   4.861   2.593  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.748   4.097   3.010  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.074   3.469   1.801  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.140   3.327   1.781  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -1.080   3.031   4.059  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -2.099   1.994   3.617  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -2.372   0.950   4.696  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -1.172   0.042   4.955  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -0.188   0.641   5.901  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.815   4.522   2.778  1.00  0.00           H  
ATOM    799  HA  LYS B  16      -0.054   4.801   3.447  1.00  0.00           H  
ATOM    800  HB2 LYS B  16      -0.166   2.515   4.308  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -1.457   3.521   4.945  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -3.024   2.492   3.381  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -1.726   1.494   2.734  1.00  0.00           H  
ATOM    804  HD2 LYS B  16      -2.623   1.458   5.613  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -3.208   0.342   4.384  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -1.529  -0.888   5.370  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -0.679  -0.154   4.014  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -0.656   0.880   6.800  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16       0.224   1.501   5.501  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       0.577  -0.037   6.097  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.864   3.111   0.791  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.319   2.682  -0.497  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.588   3.767  -1.047  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.644   3.487  -1.611  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.443   2.394  -1.496  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -1.782   0.921  -1.590  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.907   0.065  -1.519  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -3.060   0.611  -1.741  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.838   3.121   0.917  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.261   1.779  -0.341  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -2.329   2.929  -1.192  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -1.140   2.738  -2.475  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -3.712   1.341  -1.786  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -3.299  -0.337  -1.791  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.173   5.016  -0.862  1.00  0.00           N  
ATOM    826  CA  TYR B  18       1.001   6.146  -1.249  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.298   6.151  -0.440  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.384   6.293  -0.999  1.00  0.00           O  
ATOM    829  CB  TYR B  18       0.239   7.462  -1.053  1.00  0.00           C  
ATOM    830  CG  TYR B  18       1.052   8.694  -1.387  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.341   9.021  -2.706  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       1.534   9.525  -0.384  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       2.089  10.140  -3.015  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       2.280  10.648  -0.686  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       2.556  10.949  -2.003  1.00  0.00           C  
ATOM    836  OH  TYR B  18       3.307  12.061  -2.308  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.718   5.177  -0.463  1.00  0.00           H  
ATOM    838  HA  TYR B  18       1.245   6.034  -2.294  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.635   7.461  -1.686  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.071   7.539  -0.020  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       0.974   8.384  -3.497  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       1.316   9.286   0.646  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       2.303  10.379  -4.046  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       2.646  11.282   0.108  1.00  0.00           H  
ATOM    845  HH  TYR B  18       2.897  12.534  -3.043  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.174   5.962   0.872  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.330   5.977   1.770  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.286   4.822   1.490  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.488   5.037   1.359  1.00  0.00           O  
ATOM    850  CB  HIS B  19       2.890   5.934   3.234  1.00  0.00           C  
ATOM    851  CG  HIS B  19       2.519   7.272   3.793  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       3.378   8.030   4.562  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       1.375   7.988   3.697  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       2.778   9.150   4.912  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       1.563   9.150   4.400  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.280   5.801   1.244  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.858   6.903   1.599  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       2.031   5.288   3.324  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       3.698   5.535   3.832  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       4.296   7.783   4.816  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       0.481   7.697   3.164  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       3.210   9.935   5.516  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       0.959   9.925   4.386  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.754   3.606   1.415  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.571   2.421   1.150  1.00  0.00           C  
ATOM    866  C   LEU B  20       5.331   2.591  -0.142  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.551   2.482  -0.176  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.707   1.165   1.032  1.00  0.00           C  
ATOM    869  CG  LEU B  20       2.758   0.906   2.183  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       2.157  -0.481   2.089  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       3.448   1.104   3.524  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.784   3.499   1.544  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.270   2.300   1.963  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.117   1.257   0.133  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       4.351   0.305   0.922  1.00  0.00           H  
ATOM    876  HG  LEU B  20       1.958   1.611   2.100  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       2.947  -1.217   2.091  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       1.587  -0.566   1.176  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       1.506  -0.650   2.935  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       2.750   0.898   4.321  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       3.794   2.124   3.604  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       4.290   0.431   3.599  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.592   2.873  -1.200  1.00  0.00           N  
ATOM    884  CA  GLU B  21       5.177   3.012  -2.528  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.245   4.108  -2.539  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.300   3.945  -3.153  1.00  0.00           O  
ATOM    887  CB  GLU B  21       4.094   3.317  -3.561  1.00  0.00           C  
ATOM    888  CG  GLU B  21       4.274   2.578  -4.878  1.00  0.00           C  
ATOM    889  CD  GLU B  21       5.574   2.925  -5.579  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       5.625   3.980  -6.246  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       6.541   2.142  -5.461  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.616   2.980  -1.082  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.646   2.072  -2.780  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       3.133   3.046  -3.149  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       4.100   4.376  -3.765  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       4.262   1.514  -4.682  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       3.452   2.830  -5.531  1.00  0.00           H  
ATOM    898  N   ASN B  22       5.968   5.217  -1.861  1.00  0.00           N  
ATOM    899  CA  ASN B  22       6.946   6.296  -1.730  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.153   5.831  -0.931  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.293   6.157  -1.262  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.328   7.528  -1.061  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.593   8.425  -2.038  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       5.072   7.968  -3.058  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       5.541   9.713  -1.731  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.084   5.318  -1.443  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.273   6.564  -2.724  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       5.628   7.205  -0.306  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.113   8.104  -0.592  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       5.972  10.012  -0.898  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       5.071  10.317  -2.344  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.898   5.054   0.115  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.968   4.532   0.952  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.839   3.575   0.143  1.00  0.00           C  
ATOM    915  O   GLU B  23      11.066   3.604   0.245  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.389   3.820   2.179  1.00  0.00           C  
ATOM    917  CG  GLU B  23       9.420   3.499   3.250  1.00  0.00           C  
ATOM    918  CD  GLU B  23      10.004   4.743   3.897  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      10.997   5.277   3.365  1.00  0.00           O  
ATOM    920  OE2 GLU B  23       9.466   5.179   4.937  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.960   4.822   0.329  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.573   5.365   1.278  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.630   4.449   2.619  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       7.934   2.894   1.859  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       8.949   2.901   4.016  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      10.223   2.936   2.799  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.190   2.744  -0.671  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.895   1.821  -1.553  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.807   2.590  -2.504  1.00  0.00           C  
ATOM    930  O   VAL B  24      11.969   2.238  -2.684  1.00  0.00           O  
ATOM    931  CB  VAL B  24       8.924   0.955  -2.397  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.698  -0.001  -3.289  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       7.969   0.175  -1.515  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.205   2.747  -0.670  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.494   1.164  -0.935  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.341   1.610  -3.030  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      10.266  -0.684  -2.671  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      10.372   0.560  -3.918  1.00  0.00           H  
ATOM    939 HG13 VAL B  24       9.009  -0.559  -3.905  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       7.401   0.861  -0.904  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       8.531  -0.493  -0.879  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       7.295  -0.398  -2.133  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.266   3.652  -3.098  1.00  0.00           N  
ATOM    944  CA  ALA B  25      11.007   4.466  -4.056  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.268   5.050  -3.426  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.341   5.040  -4.035  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.119   5.581  -4.597  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.339   3.893  -2.886  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.293   3.829  -4.882  1.00  0.00           H  
ATOM    950  HB1 ALA B  25       9.821   6.229  -3.785  1.00  0.00           H  
ATOM    951  HB2 ALA B  25       9.240   5.154  -5.057  1.00  0.00           H  
ATOM    952  HB3 ALA B  25      10.666   6.156  -5.331  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.132   5.547  -2.201  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.259   6.119  -1.474  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.300   5.048  -1.168  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.490   5.226  -1.434  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.780   6.766  -0.174  1.00  0.00           C  
ATOM    958  CG  ARG B  26      11.803   7.910  -0.385  1.00  0.00           C  
ATOM    959  CD  ARG B  26      11.340   8.494   0.938  1.00  0.00           C  
ATOM    960  NE  ARG B  26      10.374   9.574   0.753  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      10.003  10.413   1.716  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      10.530  10.310   2.931  1.00  0.00           N  
ATOM    963  NH2 ARG B  26       9.111  11.361   1.463  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.246   5.529  -1.776  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.709   6.875  -2.099  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      12.295   6.015   0.431  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      13.637   7.148   0.360  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      12.287   8.685  -0.958  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      10.943   7.541  -0.926  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      10.882   7.710   1.523  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      12.199   8.880   1.466  1.00  0.00           H  
ATOM    972  HE  ARG B  26       9.976   9.674  -0.144  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      11.211   9.600   3.129  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      10.249  10.942   3.656  1.00  0.00           H  
ATOM    975 HH21 ARG B  26       8.713  11.448   0.544  1.00  0.00           H  
ATOM    976 HH22 ARG B  26       8.828  11.994   2.187  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.841   3.930  -0.626  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.726   2.822  -0.290  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.414   2.274  -1.532  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.611   1.993  -1.515  1.00  0.00           O  
ATOM    981  CB  LEU B  27      13.949   1.693   0.383  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.826   1.751   1.914  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.503   3.152   2.404  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.757   0.779   2.376  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.877   3.843  -0.449  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.477   3.190   0.393  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      12.956   1.670  -0.036  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.439   0.773   0.127  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.762   1.448   2.359  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      12.560   3.472   1.989  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      14.283   3.830   2.094  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      13.439   3.146   3.482  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      12.628   0.865   3.445  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      13.057  -0.229   2.131  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      11.825   1.007   1.881  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.659   2.134  -2.615  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.187   1.547  -3.836  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.144   2.510  -4.535  1.00  0.00           C  
ATOM    999  O   LYS B  28      16.819   2.141  -5.493  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      14.058   1.141  -4.787  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      14.467   0.054  -5.770  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      14.909  -1.202  -5.034  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      15.349  -2.302  -5.980  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      16.523  -1.905  -6.804  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.715   2.420  -2.586  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.736   0.661  -3.552  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.223   0.779  -4.205  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      13.746   2.008  -5.350  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      13.625  -0.185  -6.403  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      15.286   0.416  -6.374  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      15.735  -0.958  -4.388  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      14.083  -1.565  -4.439  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      15.610  -3.168  -5.391  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      14.525  -2.547  -6.633  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      16.838  -2.709  -7.386  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      17.312  -1.608  -6.193  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      16.272  -1.116  -7.434  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.186   3.746  -4.062  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.171   4.706  -4.534  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.520   4.394  -3.897  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.567   4.480  -4.542  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      16.725   6.131  -4.197  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      17.729   7.204  -4.580  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      17.175   8.593  -4.313  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      18.216   9.671  -4.560  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      19.347   9.584  -3.599  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.535   4.023  -3.381  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.256   4.601  -5.605  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      15.800   6.335  -4.716  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      16.549   6.196  -3.132  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      18.631   7.068  -3.999  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      17.957   7.113  -5.633  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      16.332   8.765  -4.969  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      16.851   8.647  -3.282  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      18.600   9.560  -5.563  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      17.744  10.638  -4.462  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      18.995   9.659  -2.625  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      20.021  10.358  -3.769  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      19.845   8.678  -3.709  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.474   3.997  -2.631  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.673   3.590  -1.906  1.00  0.00           C  
ATOM   1042  C   LEU B  30      20.068   2.171  -2.301  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.250   1.835  -2.366  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      19.464   3.682  -0.388  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      19.530   5.096   0.208  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      18.369   5.954  -0.265  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      19.553   5.030   1.725  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.606   3.976  -2.173  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      20.471   4.260  -2.191  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      18.495   3.264  -0.157  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      20.219   3.079   0.093  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      20.445   5.570  -0.117  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      18.444   6.936   0.177  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      17.437   5.496   0.032  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      18.400   6.040  -1.341  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      19.592   6.031   2.129  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      20.422   4.477   2.048  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      18.660   4.535   2.077  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.066   1.343  -2.574  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      19.291   0.014  -3.133  1.00  0.00           C  
ATOM   1061  C   VAL B  31      19.230   0.117  -4.659  1.00  0.00           C  
ATOM   1062  O   VAL B  31      18.781  -0.793  -5.364  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      18.247  -1.015  -2.625  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      18.638  -2.437  -3.005  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      18.077  -0.909  -1.121  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.146   1.635  -2.393  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.277  -0.313  -2.836  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      17.298  -0.791  -3.087  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      19.587  -2.683  -2.553  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      18.720  -2.513  -4.079  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      17.882  -3.124  -2.652  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      19.025  -1.089  -0.635  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      17.357  -1.642  -0.788  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      17.726   0.081  -0.867  1.00  0.00           H  
ATOM   1075  N   GLY B  32      19.662   1.265  -5.152  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      19.643   1.534  -6.570  1.00  0.00           C  
ATOM   1077  C   GLY B  32      20.933   2.167  -7.038  1.00  0.00           C  
ATOM   1078  O   GLY B  32      21.590   1.661  -7.948  1.00  0.00           O  
ATOM   1079  H   GLY B  32      20.001   1.947  -4.535  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      19.488   0.610  -7.104  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      18.825   2.208  -6.781  1.00  0.00           H  
ATOM   1082  N   GLU B  33      21.299   3.276  -6.412  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      22.534   3.965  -6.743  1.00  0.00           C  
ATOM   1084  C   GLU B  33      23.586   3.702  -5.672  1.00  0.00           C  
ATOM   1085  O   GLU B  33      24.278   2.667  -5.757  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      22.282   5.469  -6.883  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      21.261   5.818  -7.955  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      21.025   7.309  -8.076  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      21.851   7.990  -8.719  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      20.011   7.794  -7.533  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      23.711   4.521  -4.738  1.00  0.00           O  
ATOM   1092  H   GLU B  33      20.723   3.643  -5.705  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      22.891   3.577  -7.686  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      21.926   5.852  -5.938  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      23.213   5.955  -7.131  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      21.615   5.448  -8.904  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      20.324   5.339  -7.710  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -23.799  -2.882  -7.467  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.749  -3.062  -5.996  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.720  -2.160  -5.355  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.944  -1.507  -6.050  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.869  -3.101  -7.887  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.042  -1.899  -7.699  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.513  -3.510  -7.883  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -24.719  -2.839  -5.581  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.500  -4.090  -5.776  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.712  -2.114  -4.036  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.775  -1.277  -3.312  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.735  -2.120  -2.587  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.552  -2.092  -2.928  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.535  -0.402  -2.313  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.464  -1.176  -1.568  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.358  -2.652  -3.531  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.274  -0.642  -4.028  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.832   0.051  -1.628  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.069   0.370  -2.845  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.345  -0.793  -1.656  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.204  -2.891  -1.611  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.341  -3.646  -0.707  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.278  -4.449  -1.451  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.090  -4.214  -1.270  1.00  0.00           O  
ATOM     25  CB  MET A   3     -21.181  -4.586   0.164  1.00  0.00           C  
ATOM     26  CG  MET A   3     -22.214  -3.872   1.021  1.00  0.00           C  
ATOM     27  SD  MET A   3     -21.475  -2.728   2.207  1.00  0.00           S  
ATOM     28  CE  MET A   3     -20.527  -3.853   3.230  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.176  -2.942  -1.486  1.00  0.00           H  
ATOM     30  HA  MET A   3     -19.845  -2.935  -0.064  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.699  -5.283  -0.478  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.521  -5.136   0.817  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -22.875  -3.317   0.374  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -22.784  -4.612   1.563  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -20.059  -3.301   4.031  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -19.767  -4.330   2.629  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -21.184  -4.603   3.644  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.705  -5.362  -2.311  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.788  -6.310  -2.945  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.841  -5.643  -3.937  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.800  -6.196  -4.271  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.566  -7.408  -3.661  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -20.343  -8.321  -2.726  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -21.126  -9.372  -3.496  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -20.221 -10.211  -4.387  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -20.972 -11.277  -5.095  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.658  -5.397  -2.532  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -18.198  -6.764  -2.164  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -20.265  -6.951  -4.346  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -18.868  -8.009  -4.221  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -19.648  -8.817  -2.065  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -21.031  -7.724  -2.147  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -21.620 -10.023  -2.792  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -21.863  -8.878  -4.111  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -19.758  -9.565  -5.118  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -19.456 -10.665  -3.775  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -21.412 -11.920  -4.409  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -20.331 -11.823  -5.704  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -21.717 -10.858  -5.688  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.187  -4.453  -4.385  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.412  -3.773  -5.410  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.434  -2.829  -4.749  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.262  -2.767  -5.112  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.322  -2.999  -6.362  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.303  -3.877  -7.120  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -20.146  -3.097  -8.111  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -21.293  -3.451  -8.377  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -19.584  -2.033  -8.668  1.00  0.00           N  
ATOM     69  H   GLN A   5     -18.942  -4.000  -3.980  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -16.862  -4.517  -5.965  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -18.888  -2.276  -5.793  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -17.709  -2.477  -7.082  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -18.748  -4.631  -7.658  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -19.960  -4.355  -6.408  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -18.666  -1.805  -8.413  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -20.110  -1.518  -9.315  1.00  0.00           H  
ATOM     77  N   LEU A   6     -16.931  -2.113  -3.756  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.106  -1.221  -2.970  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.130  -2.034  -2.142  1.00  0.00           C  
ATOM     80  O   LEU A   6     -13.940  -1.738  -2.110  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -16.968  -0.341  -2.060  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -17.537   0.949  -2.673  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -16.444   1.999  -2.816  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -18.193   0.681  -4.020  1.00  0.00           C  
ATOM     85  H   LEU A   6     -17.886  -2.195  -3.537  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -15.550  -0.595  -3.649  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -17.797  -0.935  -1.707  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.366  -0.066  -1.214  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.291   1.347  -2.008  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -15.977   2.162  -1.854  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -16.879   2.922  -3.165  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -15.704   1.659  -3.523  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -19.004  -0.019  -3.891  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -17.464   0.268  -4.701  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -18.578   1.606  -4.423  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.635  -3.082  -1.496  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.787  -3.970  -0.712  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.761  -4.652  -1.608  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.628  -4.891  -1.184  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.619  -5.019   0.029  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -14.805  -5.900   0.960  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -15.662  -6.889   1.723  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -16.122  -6.544   2.832  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -15.872  -8.006   1.211  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.607  -3.255  -1.537  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.262  -3.365   0.012  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -16.373  -4.515   0.614  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -16.105  -5.654  -0.698  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -14.082  -6.450   0.376  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -14.288  -5.271   1.671  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.146  -4.959  -2.852  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.185  -5.526  -3.799  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.058  -4.539  -4.084  1.00  0.00           C  
ATOM    114  O   ASP A   8     -10.919  -4.939  -4.310  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.851  -5.954  -5.106  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.149  -7.443  -5.138  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -13.366  -8.216  -4.546  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -15.153  -7.838  -5.763  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.091  -4.806  -3.133  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.755  -6.399  -3.332  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.781  -5.418  -5.224  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.196  -5.718  -5.932  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.377  -3.249  -4.053  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.372  -2.210  -4.247  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.471  -2.105  -3.023  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.246  -2.014  -3.150  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.030  -0.852  -4.514  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -12.906  -0.819  -5.754  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -13.575   0.532  -5.927  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -14.481   0.547  -7.145  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -15.115   1.873  -7.347  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.310  -2.990  -3.898  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -10.769  -2.486  -5.098  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -12.640  -0.591  -3.664  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -11.255  -0.109  -4.628  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -12.296  -1.017  -6.622  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -13.668  -1.580  -5.666  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -14.165   0.746  -5.049  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -12.813   1.288  -6.046  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -13.895   0.302  -8.017  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -15.253  -0.196  -7.010  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -15.610   2.171  -6.484  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -15.805   1.825  -8.124  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -14.395   2.583  -7.584  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.089  -2.122  -1.840  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.353  -2.039  -0.580  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.301  -3.142  -0.513  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.112  -2.880  -0.336  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.273  -2.190   0.657  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.546  -1.757   1.915  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.562  -1.406   0.519  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.069  -2.182  -1.818  1.00  0.00           H  
ATOM    153  HA  VAL A  10      -9.864  -1.077  -0.533  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.523  -3.232   0.757  1.00  0.00           H  
ATOM    155 HG11 VAL A  10     -11.198  -1.875   2.767  1.00  0.00           H  
ATOM    156 HG12 VAL A  10     -10.261  -0.716   1.820  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      -9.663  -2.363   2.048  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -12.351  -0.351   0.597  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -13.246  -1.694   1.305  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -13.010  -1.613  -0.441  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.752  -4.377  -0.684  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.881  -5.539  -0.561  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.864  -5.599  -1.702  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.801  -6.199  -1.557  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.716  -6.820  -0.537  1.00  0.00           C  
ATOM    166  CG  GLU A  11     -10.722  -6.873   0.603  1.00  0.00           C  
ATOM    167  CD  GLU A  11     -10.063  -6.860   1.970  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      -9.933  -5.766   2.559  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      -9.677  -7.945   2.449  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.701  -4.512  -0.906  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.345  -5.450   0.380  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.256  -6.899  -1.469  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      -9.051  -7.667  -0.443  1.00  0.00           H  
ATOM    174  HG2 GLU A  11     -11.375  -6.017   0.529  1.00  0.00           H  
ATOM    175  HG3 GLU A  11     -11.305  -7.777   0.508  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.185  -4.973  -2.830  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.265  -4.927  -3.959  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.103  -3.999  -3.633  1.00  0.00           C  
ATOM    179  O   GLU A  12      -4.940  -4.315  -3.897  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -7.974  -4.454  -5.230  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.089  -4.491  -6.468  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -7.803  -4.027  -7.723  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -8.644  -4.788  -8.244  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -7.511  -2.906  -8.192  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.053  -4.532  -2.901  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -6.881  -5.924  -4.115  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -8.832  -5.087  -5.407  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -8.311  -3.439  -5.085  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -6.238  -3.850  -6.303  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -6.748  -5.505  -6.620  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.421  -2.856  -3.043  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.396  -1.946  -2.565  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.640  -2.596  -1.420  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.442  -2.386  -1.254  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -6.004  -0.623  -2.107  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.663   0.210  -3.207  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.093   1.555  -2.659  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.719   0.400  -4.383  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.370  -2.619  -2.930  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.707  -1.761  -3.376  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.747  -0.836  -1.353  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.222  -0.029  -1.659  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.545  -0.304  -3.561  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -7.781   1.406  -1.841  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.578   2.123  -3.438  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -6.227   2.095  -2.306  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -5.502  -0.559  -4.829  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -4.802   0.853  -4.036  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -6.183   1.042  -5.117  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.363  -3.394  -0.644  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.788  -4.172   0.445  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.745  -5.150  -0.088  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.778  -5.483   0.596  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.891  -4.965   1.143  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.514  -5.566   2.498  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.505  -4.496   3.577  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.466  -6.690   2.863  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.333  -3.451  -0.804  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.328  -3.497   1.148  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.744  -4.315   1.274  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.182  -5.774   0.490  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.518  -5.980   2.433  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.838  -3.696   3.290  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -5.169  -4.928   4.506  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -6.506  -4.106   3.702  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -6.414  -7.465   2.113  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -7.475  -6.305   2.914  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -6.189  -7.100   3.823  1.00  0.00           H  
ATOM    229  N   SER A  15      -3.957  -5.590  -1.318  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.117  -6.596  -1.941  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.735  -6.035  -2.242  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.722  -6.662  -1.924  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.771  -7.117  -3.219  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.062  -7.646  -2.956  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.697  -5.215  -1.826  1.00  0.00           H  
ATOM    236  HA  SER A  15      -3.011  -7.413  -1.243  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -3.867  -6.308  -3.927  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.157  -7.896  -3.643  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.495  -7.121  -2.267  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.674  -4.852  -2.848  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.376  -4.245  -3.080  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.151  -3.619  -1.799  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.347  -3.626  -1.580  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.353  -3.234  -4.235  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.164  -1.967  -4.027  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -0.714  -0.890  -5.006  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -1.637   0.315  -5.002  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -2.861   0.080  -5.812  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.497  -4.405  -3.144  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.293  -5.056  -3.337  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.673  -2.941  -4.400  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -0.718  -3.726  -5.125  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.210  -2.182  -4.189  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.015  -1.612  -3.019  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       0.278  -0.565  -4.733  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -0.692  -1.310  -6.001  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -1.927   0.527  -3.984  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -1.102   1.164  -5.407  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -3.370  -0.757  -5.465  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -2.609  -0.075  -6.809  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -3.491   0.905  -5.755  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.742  -3.109  -0.949  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.354  -2.660   0.396  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.443  -3.750   1.086  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.501  -3.497   1.661  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.587  -2.344   1.243  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -1.828  -0.861   1.412  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.895  -0.068   1.483  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -3.091  -0.477   1.482  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.678  -3.019  -1.231  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.259  -1.767   0.303  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.457  -2.774   0.771  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.463  -2.781   2.223  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -3.787  -1.163   1.425  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -3.275   0.481   1.572  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.077  -4.972   1.003  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.592  -6.135   1.571  1.00  0.00           C  
ATOM    278  C   TYR A  18       1.982  -6.310   0.963  1.00  0.00           C  
ATOM    279  O   TYR A  18       2.954  -6.579   1.672  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.259  -7.386   1.329  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.365  -8.674   1.816  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       0.822  -9.627   0.914  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       0.488  -8.940   3.172  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       1.383 -10.811   1.352  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.052 -10.121   3.617  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.497 -11.053   2.704  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.049 -12.237   3.147  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.951  -5.094   0.541  1.00  0.00           H  
ATOM    289  HA  TYR A  18       0.692  -5.977   2.634  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -1.205  -7.269   1.835  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.439  -7.486   0.268  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       0.733  -9.433  -0.144  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       0.138  -8.209   3.885  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       1.733 -11.539   0.635  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       1.141 -10.310   4.676  1.00  0.00           H  
ATOM    296  HH  TYR A  18       1.472 -12.621   3.824  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.074  -6.120  -0.345  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.328  -6.317  -1.062  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.303  -5.169  -0.823  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.495  -5.400  -0.654  1.00  0.00           O  
ATOM    301  CB  HIS A  19       3.068  -6.501  -2.559  1.00  0.00           C  
ATOM    302  CG  HIS A  19       2.599  -7.880  -2.912  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       1.270  -8.248  -2.935  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       3.297  -8.989  -3.249  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       1.174  -9.522  -3.266  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       2.389  -9.994  -3.463  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.279  -5.825  -0.839  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.774  -7.220  -0.680  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.311  -5.801  -2.877  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       3.981  -6.309  -3.104  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       0.503  -7.660  -2.737  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       4.373  -9.069  -3.332  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.255 -10.082  -3.362  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       2.614 -10.949  -3.567  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.799  -3.937  -0.802  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.637  -2.772  -0.529  1.00  0.00           C  
ATOM    317  C   LEU A  20       5.206  -2.875   0.872  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.390  -2.644   1.089  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.844  -1.465  -0.642  1.00  0.00           C  
ATOM    320  CG  LEU A  20       2.960  -1.318  -1.873  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       2.466   0.107  -2.029  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       3.678  -1.778  -3.135  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.840  -3.808  -0.987  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.448  -2.763  -1.243  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.210  -1.392   0.227  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       4.535  -0.636  -0.623  1.00  0.00           H  
ATOM    327  HG  LEU A  20       2.098  -1.937  -1.724  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       1.871   0.182  -2.927  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       3.311   0.775  -2.099  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       1.862   0.374  -1.175  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       3.947  -2.820  -3.036  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       4.571  -1.186  -3.276  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       3.025  -1.654  -3.986  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.340  -3.224   1.817  1.00  0.00           N  
ATOM    335  CA  GLU A  21       4.752  -3.437   3.206  1.00  0.00           C  
ATOM    336  C   GLU A  21       5.933  -4.396   3.295  1.00  0.00           C  
ATOM    337  O   GLU A  21       6.909  -4.132   4.001  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.589  -3.976   4.042  1.00  0.00           C  
ATOM    339  CG  GLU A  21       2.716  -2.894   4.650  1.00  0.00           C  
ATOM    340  CD  GLU A  21       3.474  -2.028   5.639  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       3.805  -0.876   5.289  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       3.745  -2.505   6.760  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.388  -3.331   1.569  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.053  -2.482   3.607  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       2.967  -4.596   3.413  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       3.988  -4.579   4.843  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       2.337  -2.266   3.858  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       1.891  -3.362   5.163  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.840  -5.506   2.579  1.00  0.00           N  
ATOM    350  CA  ASN A  22       6.910  -6.496   2.566  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.112  -5.980   1.786  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.259  -6.232   2.157  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.418  -7.814   1.960  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.343  -8.490   2.794  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       4.467  -9.173   2.262  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       5.408  -8.325   4.106  1.00  0.00           N  
ATOM    357  H   ASN A  22       5.030  -5.667   2.047  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.209  -6.671   3.587  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       6.011  -7.618   0.980  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.255  -8.492   1.867  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       6.139  -7.782   4.470  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       4.725  -8.759   4.663  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.841  -5.243   0.718  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.894  -4.705  -0.131  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.735  -3.686   0.633  1.00  0.00           C  
ATOM    366  O   GLU A  23      10.966  -3.746   0.607  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.285  -4.058  -1.378  1.00  0.00           C  
ATOM    368  CG  GLU A  23       9.299  -3.752  -2.466  1.00  0.00           C  
ATOM    369  CD  GLU A  23       9.946  -5.000  -3.030  1.00  0.00           C  
ATOM    370  OE1 GLU A  23       9.406  -5.559  -4.006  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      10.996  -5.417  -2.496  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.900  -5.062   0.485  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.527  -5.524  -0.433  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.540  -4.725  -1.787  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       7.807  -3.133  -1.091  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       8.798  -3.232  -3.269  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      10.070  -3.119  -2.053  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.065  -2.758   1.315  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.749  -1.740   2.104  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.606  -2.390   3.183  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.774  -2.049   3.352  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.764  -0.768   2.798  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.522   0.273   3.604  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       7.859  -0.083   1.791  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.080  -2.760   1.284  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.383  -1.171   1.436  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.145  -1.338   3.477  1.00  0.00           H  
ATOM    388 HG11 VAL A  24       8.820   0.921   4.108  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      10.139   0.859   2.937  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      10.146  -0.220   4.334  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       7.300  -0.827   1.242  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       8.458   0.496   1.104  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       7.173   0.571   2.308  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.011  -3.342   3.897  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.675  -4.004   5.014  1.00  0.00           C  
ATOM    396  C   ALA A  25      11.962  -4.694   4.571  1.00  0.00           C  
ATOM    397  O   ALA A  25      12.966  -4.670   5.288  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.732  -5.010   5.661  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.095  -3.604   3.666  1.00  0.00           H  
ATOM    400  HA  ALA A  25      10.921  -3.250   5.748  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       9.479  -5.778   4.945  1.00  0.00           H  
ATOM    402  HB2 ALA A  25       8.831  -4.506   5.982  1.00  0.00           H  
ATOM    403  HB3 ALA A  25      10.215  -5.462   6.516  1.00  0.00           H  
ATOM    404  N   ARG A  26      11.931  -5.302   3.392  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.104  -5.982   2.862  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.171  -4.963   2.481  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.329  -5.089   2.876  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.728  -6.849   1.657  1.00  0.00           C  
ATOM    409  CG  ARG A  26      13.810  -7.843   1.270  1.00  0.00           C  
ATOM    410  CD  ARG A  26      13.321  -8.829   0.222  1.00  0.00           C  
ATOM    411  NE  ARG A  26      13.169  -8.216  -1.096  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      12.254  -8.590  -1.990  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      11.360  -9.523  -1.682  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      12.234  -8.029  -3.193  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.099  -5.298   2.870  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.501  -6.614   3.640  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      11.829  -7.399   1.891  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      12.538  -6.207   0.809  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      14.656  -7.303   0.874  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      14.111  -8.389   2.152  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      14.033  -9.637   0.150  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      12.367  -9.222   0.538  1.00  0.00           H  
ATOM    423  HE  ARG A  26      13.807  -7.504  -1.338  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      11.367  -9.948  -0.776  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      10.672  -9.801  -2.354  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      12.906  -7.322  -3.430  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      11.548  -8.309  -3.870  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.762  -3.935   1.745  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.671  -2.871   1.323  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.276  -2.162   2.527  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.447  -1.792   2.519  1.00  0.00           O  
ATOM    432  CB  LEU A  27      13.936  -1.849   0.455  1.00  0.00           C  
ATOM    433  CG  LEU A  27      13.924  -2.115  -1.057  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.630  -3.573  -1.371  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      12.897  -1.224  -1.733  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.816  -3.886   1.481  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.463  -3.320   0.745  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      12.915  -1.788   0.796  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.400  -0.894   0.619  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.894  -1.869  -1.465  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      12.664  -3.841  -0.969  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      14.390  -4.198  -0.929  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      13.626  -3.714  -2.443  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      13.186  -0.189  -1.619  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      11.931  -1.380  -1.277  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      12.843  -1.469  -2.783  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.464  -1.982   3.561  1.00  0.00           N  
ATOM    448  CA  LYS A  28      14.884  -1.299   4.778  1.00  0.00           C  
ATOM    449  C   LYS A  28      16.122  -1.974   5.369  1.00  0.00           C  
ATOM    450  O   LYS A  28      17.090  -1.310   5.750  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.743  -1.329   5.797  1.00  0.00           C  
ATOM    452  CG  LYS A  28      13.759  -0.182   6.796  1.00  0.00           C  
ATOM    453  CD  LYS A  28      13.345   1.132   6.146  1.00  0.00           C  
ATOM    454  CE  LYS A  28      14.532   2.049   5.901  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      15.138   2.526   7.170  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.537  -2.309   3.496  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.116  -0.275   4.529  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      12.805  -1.295   5.266  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      13.798  -2.255   6.350  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      13.072  -0.406   7.599  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      14.758  -0.076   7.193  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      12.873   0.918   5.201  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      12.642   1.634   6.794  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      15.278   1.511   5.338  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      14.198   2.903   5.329  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      15.895   3.210   6.967  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      15.544   1.723   7.703  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      14.418   2.990   7.759  1.00  0.00           H  
ATOM    469  N   LYS A  29      16.092  -3.300   5.413  1.00  0.00           N  
ATOM    470  CA  LYS A  29      17.191  -4.073   5.977  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.327  -4.212   4.970  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.464  -4.505   5.338  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.700  -5.458   6.406  1.00  0.00           C  
ATOM    474  CG  LYS A  29      15.510  -5.423   7.354  1.00  0.00           C  
ATOM    475  CD  LYS A  29      15.836  -4.733   8.673  1.00  0.00           C  
ATOM    476  CE  LYS A  29      16.877  -5.504   9.472  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      17.127  -4.885  10.798  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.307  -3.773   5.056  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.558  -3.545   6.844  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      16.414  -6.013   5.525  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      17.510  -5.977   6.899  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      14.701  -4.889   6.876  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      15.199  -6.439   7.559  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      16.220  -3.744   8.465  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      14.930  -4.657   9.260  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      16.524  -6.515   9.618  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      17.800  -5.524   8.913  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      17.402  -3.890  10.682  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      17.892  -5.386  11.290  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      16.268  -4.928  11.383  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.016  -3.982   3.702  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.007  -4.075   2.636  1.00  0.00           C  
ATOM    493  C   LEU A  30      19.819  -2.792   2.549  1.00  0.00           C  
ATOM    494  O   LEU A  30      20.999  -2.816   2.200  1.00  0.00           O  
ATOM    495  CB  LEU A  30      18.337  -4.385   1.303  1.00  0.00           C  
ATOM    496  CG  LEU A  30      17.770  -5.802   1.180  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      16.841  -5.889  -0.009  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      18.885  -6.833   1.050  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.096  -3.733   3.478  1.00  0.00           H  
ATOM    500  HA  LEU A  30      19.671  -4.884   2.882  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      17.530  -3.681   1.156  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      19.063  -4.243   0.516  1.00  0.00           H  
ATOM    503  HG  LEU A  30      17.199  -6.033   2.068  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      17.355  -5.534  -0.888  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      15.970  -5.279   0.174  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      16.541  -6.914  -0.154  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      19.419  -6.913   1.984  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      19.568  -6.527   0.271  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      18.459  -7.792   0.797  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.185  -1.673   2.878  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.905  -0.416   3.034  1.00  0.00           C  
ATOM    512  C   VAL A  31      20.712  -0.479   4.323  1.00  0.00           C  
ATOM    513  O   VAL A  31      21.778   0.128   4.450  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.943   0.799   3.080  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      19.710   2.100   3.261  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      18.091   0.862   1.823  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.209  -1.690   3.003  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.577  -0.299   2.194  1.00  0.00           H  
ATOM    519  HB  VAL A  31      18.284   0.677   3.927  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      20.403   2.228   2.442  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      20.256   2.071   4.193  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      19.017   2.928   3.277  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      17.432   1.716   1.878  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      17.504  -0.040   1.741  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      18.732   0.956   0.958  1.00  0.00           H  
ATOM    526  N   GLY A  32      20.197  -1.259   5.263  1.00  0.00           N  
ATOM    527  CA  GLY A  32      20.900  -1.509   6.501  1.00  0.00           C  
ATOM    528  C   GLY A  32      20.475  -0.574   7.604  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.260  -0.256   8.494  1.00  0.00           O  
ATOM    530  H   GLY A  32      19.320  -1.669   5.112  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      20.704  -2.525   6.808  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      21.959  -1.393   6.330  1.00  0.00           H  
ATOM    533  N   GLU A  33      19.229  -0.136   7.557  1.00  0.00           N  
ATOM    534  CA  GLU A  33      18.722   0.789   8.551  1.00  0.00           C  
ATOM    535  C   GLU A  33      17.395   0.287   9.100  1.00  0.00           C  
ATOM    536  O   GLU A  33      16.344   0.635   8.531  1.00  0.00           O  
ATOM    537  CB  GLU A  33      18.560   2.185   7.944  1.00  0.00           C  
ATOM    538  CG  GLU A  33      18.258   3.269   8.966  1.00  0.00           C  
ATOM    539  CD  GLU A  33      19.368   3.436   9.987  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      20.291   4.235   9.733  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      19.312   2.769  11.041  1.00  0.00           O  
ATOM    542  OXT GLU A  33      17.411  -0.463  10.095  1.00  0.00           O  
ATOM    543  H   GLU A  33      18.629  -0.453   6.844  1.00  0.00           H  
ATOM    544  HA  GLU A  33      19.439   0.836   9.358  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      19.473   2.449   7.432  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      17.752   2.161   7.228  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      18.123   4.207   8.449  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      17.346   3.012   9.485  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -24.051   3.009   6.462  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -23.933   3.195   4.997  1.00  0.00           C  
ATOM    552  C   GLY B   1     -22.887   2.282   4.401  1.00  0.00           C  
ATOM    553  O   GLY B   1     -22.148   1.623   5.131  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -23.137   3.214   6.921  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -24.320   2.030   6.676  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -24.773   3.648   6.851  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -24.886   2.981   4.537  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -23.666   4.222   4.792  1.00  0.00           H  
ATOM    559  N   SER B   2     -22.825   2.232   3.083  1.00  0.00           N  
ATOM    560  CA  SER B   2     -21.865   1.386   2.398  1.00  0.00           C  
ATOM    561  C   SER B   2     -20.791   2.220   1.710  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.622   2.182   2.095  1.00  0.00           O  
ATOM    563  CB  SER B   2     -22.591   0.514   1.376  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.483   1.294   0.594  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.442   2.780   2.550  1.00  0.00           H  
ATOM    566  HA  SER B   2     -21.397   0.750   3.135  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -21.868   0.051   0.719  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -23.155  -0.252   1.890  1.00  0.00           H  
ATOM    569  HG  SER B   2     -24.357   0.891   0.613  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.216   2.992   0.716  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.311   3.739  -0.154  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.272   4.537   0.628  1.00  0.00           C  
ATOM    573  O   MET B   3     -18.079   4.296   0.494  1.00  0.00           O  
ATOM    574  CB  MET B   3     -21.109   4.682  -1.058  1.00  0.00           C  
ATOM    575  CG  MET B   3     -22.113   3.973  -1.956  1.00  0.00           C  
ATOM    576  SD  MET B   3     -21.342   2.821  -3.114  1.00  0.00           S  
ATOM    577  CE  MET B   3     -20.343   3.937  -4.096  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.183   3.054   0.555  1.00  0.00           H  
ATOM    579  HA  MET B   3     -19.795   3.024  -0.776  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.646   5.385  -0.439  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.418   5.226  -1.687  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -22.803   3.423  -1.334  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -22.656   4.717  -2.520  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -19.844   3.382  -4.876  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -19.606   4.411  -3.464  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -20.976   4.692  -4.538  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.726   5.455   1.470  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.832   6.400   2.142  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.935   5.728   3.177  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.915   6.279   3.568  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.633   7.504   2.821  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -20.366   8.420   1.855  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -21.175   9.478   2.591  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -20.300  10.318   3.510  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -21.065  11.400   4.178  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.688   5.493   1.655  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -18.205   6.847   1.384  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -20.361   7.052   3.478  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -18.954   8.103   3.407  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -19.644   8.910   1.221  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -21.034   7.824   1.249  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -21.641  10.128   1.866  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -21.936   8.989   3.181  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -19.875   9.674   4.267  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -19.506  10.757   2.927  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -21.465  12.047   3.471  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -20.443  11.941   4.810  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -21.842  10.999   4.741  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.305   4.538   3.606  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.576   3.856   4.662  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.579   2.905   4.047  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.423   2.832   4.467  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.530   3.092   5.582  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.529   3.983   6.300  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -20.416   3.214   7.262  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -21.570   3.581   7.486  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -19.884   2.151   7.846  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.045   4.088   3.167  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -17.045   4.600   5.237  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.080   2.373   4.993  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -17.948   2.567   6.325  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -18.988   4.733   6.857  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -20.156   4.465   5.564  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -18.956   1.919   7.631  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -20.440   1.639   8.468  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.036   2.192   3.035  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.187   1.292   2.284  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.171   2.097   1.497  1.00  0.00           C  
ATOM    629  O   LEU B   6     -13.983   1.795   1.522  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -17.018   0.418   1.338  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -17.621  -0.867   1.930  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -16.544  -1.925   2.118  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -18.330  -0.594   3.249  1.00  0.00           C  
ATOM    634  H   LEU B   6     -17.981   2.279   2.775  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -15.665   0.664   2.985  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -17.826   1.019   0.950  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.383   0.137   0.519  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.352  -1.261   1.235  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -16.039  -2.093   1.178  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -16.999  -2.845   2.451  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -15.831  -1.591   2.857  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -19.129   0.115   3.089  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -17.625  -0.187   3.960  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -18.739  -1.516   3.635  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.643   3.147   0.824  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.757   4.029   0.076  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.763   4.703   1.013  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.608   4.927   0.640  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.551   5.084  -0.697  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -14.695   5.961  -1.594  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -15.514   6.958  -2.386  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -15.901   6.631  -3.526  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -15.770   8.063  -1.866  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.615   3.324   0.823  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.208   3.421  -0.626  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -16.285   4.585  -1.314  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -16.064   5.721   0.009  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -13.991   6.503  -0.981  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -14.157   5.330  -2.285  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.198   5.017   2.237  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.275   5.581   3.222  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.168   4.588   3.560  1.00  0.00           C  
ATOM    663  O   ASP B   8     -11.041   4.983   3.850  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -13.991   6.019   4.498  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.274   7.509   4.511  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -13.456   8.270   3.952  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -15.298   7.915   5.096  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.156   4.878   2.475  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.818   6.449   2.768  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -14.929   5.491   4.577  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.373   5.781   5.350  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.490   3.299   3.512  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.500   2.253   3.750  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.553   2.142   2.560  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.335   2.057   2.735  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.180   0.901   3.993  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -13.104   0.878   5.198  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -13.787  -0.472   5.341  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -14.743  -0.486   6.520  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -15.387  -1.812   6.698  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.415   3.043   3.309  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -10.928   2.527   4.624  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -12.760   0.642   3.120  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -11.416   0.150   4.139  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -12.527   1.072   6.090  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -13.856   1.642   5.078  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -14.342  -0.681   4.438  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -13.034  -1.232   5.488  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -14.190  -0.243   7.415  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -15.507   0.260   6.357  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -15.850  -2.110   5.817  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -16.105  -1.760   7.449  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -14.677  -2.524   6.962  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.123   2.153   1.354  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.337   2.064   0.127  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.277   3.160   0.100  1.00  0.00           C  
ATOM    697  O   VAL B  10      -8.083   2.890  -0.025  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -11.207   2.219  -1.146  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.436   1.781  -2.373  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.508   1.446  -1.058  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.101   2.218   1.293  1.00  0.00           H  
ATOM    702  HA  VAL B  10      -9.853   1.098   0.100  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.444   3.264  -1.256  1.00  0.00           H  
ATOM    704 HG11 VAL B  10     -11.052   1.903  -3.251  1.00  0.00           H  
ATOM    705 HG12 VAL B  10     -10.160   0.739  -2.267  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      -9.545   2.382  -2.471  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -12.303   0.390  -1.127  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -13.157   1.740  -1.870  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -12.993   1.659  -0.117  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.725   4.401   0.249  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.843   5.556   0.162  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.873   5.611   1.343  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.800   6.203   1.240  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.666   6.844   0.099  1.00  0.00           C  
ATOM    715  CG  GLU B  11     -10.626   6.896  -1.079  1.00  0.00           C  
ATOM    716  CD  GLU B  11      -9.917   6.885  -2.418  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      -9.753   5.789  -2.994  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      -9.518   7.971  -2.885  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.685   4.543   0.426  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.269   5.462  -0.757  1.00  0.00           H  
ATOM    721  HB2 GLU B  11     -10.242   6.933   1.009  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      -8.993   7.685   0.026  1.00  0.00           H  
ATOM    723  HG2 GLU B  11     -11.281   6.039  -1.031  1.00  0.00           H  
ATOM    724  HG3 GLU B  11     -11.212   7.799  -1.008  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.243   4.992   2.457  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.369   4.942   3.621  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.199   4.013   3.337  1.00  0.00           C  
ATOM    728  O   GLU B  12      -5.044   4.335   3.628  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.130   4.469   4.861  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -7.294   4.495   6.131  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -8.068   4.040   7.350  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -8.907   4.820   7.842  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -7.829   2.908   7.817  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.117   4.556   2.494  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -6.989   5.938   3.795  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -8.989   5.106   5.005  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -8.467   3.456   4.698  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -6.444   3.844   6.001  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -6.950   5.505   6.298  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.503   2.864   2.748  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.465   1.946   2.308  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.660   2.589   1.192  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.457   2.373   1.076  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -6.067   0.624   1.828  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.779  -0.200   2.902  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -7.194  -1.544   2.339  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.887  -0.395   4.116  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.448   2.629   2.606  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.810   1.756   3.145  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.776   0.841   1.043  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.272   0.023   1.415  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.670   0.322   3.219  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -7.848  -1.393   1.494  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.712  -2.108   3.100  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -6.316  -2.088   2.023  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -5.680   0.562   4.570  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -4.959  -0.856   3.811  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -6.387  -1.032   4.831  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.346   3.387   0.385  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.722   4.162  -0.679  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.696   5.132  -0.102  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.702   5.461  -0.743  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.790   4.960  -1.420  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.355   5.555  -2.759  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.313   4.485  -3.834  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.284   6.685  -3.163  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.321   3.448   0.503  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.237   3.483  -1.363  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.642   4.317  -1.584  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -6.101   5.773  -0.780  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.360   5.962  -2.656  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -4.665   3.679  -3.519  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -4.933   4.914  -4.749  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -6.310   4.105  -4.001  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -6.258   7.459  -2.410  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -7.292   6.308  -3.258  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -5.962   7.094  -4.109  1.00  0.00           H  
ATOM    778  N   SER B  15      -3.952   5.571   1.120  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.131   6.575   1.770  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.766   6.006   2.129  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.737   6.627   1.851  1.00  0.00           O  
ATOM    782  CB  SER B  15      -3.836   7.111   3.016  1.00  0.00           C  
ATOM    783  OG  SER B  15      -5.112   7.643   2.686  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.710   5.195   1.601  1.00  0.00           H  
ATOM    785  HA  SER B  15      -2.992   7.387   1.073  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -3.966   6.308   3.726  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -3.237   7.891   3.460  1.00  0.00           H  
ATOM    788  HG  SER B  15      -5.520   7.093   1.999  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.738   4.823   2.735  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.454   4.207   3.021  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.120   3.576   1.763  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.323   3.573   1.591  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -0.486   3.199   4.178  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -1.299   1.937   3.941  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -0.899   0.857   4.939  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -1.835  -0.341   4.902  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -3.088  -0.086   5.660  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.576   4.376   2.991  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.210   5.014   3.302  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       0.530   2.898   4.386  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -0.884   3.695   5.052  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -2.348   2.163   4.059  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -1.112   1.578   2.939  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       0.100   0.522   4.706  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -0.911   1.279   5.933  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -2.084  -0.551   3.873  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -1.327  -1.193   5.330  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -3.577   0.749   5.281  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -2.874   0.079   6.664  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16      -3.723  -0.906   5.589  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.743   3.069   0.879  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.305   2.615  -0.447  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.525   3.697  -1.109  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.604   3.439  -1.641  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.505   2.305  -1.341  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -1.752   0.824  -1.513  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.823   0.023  -1.544  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -3.013   0.450  -1.632  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.690   2.986   1.125  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.298   1.719  -0.328  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -2.389   2.745  -0.905  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -1.338   2.738  -2.316  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -3.705   1.142  -1.605  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -3.202  -0.507  -1.730  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.010   4.922  -1.050  1.00  0.00           N  
ATOM    826  CA  TYR B  18       0.711   6.079  -1.594  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.078   6.243  -0.930  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.081   6.493  -1.597  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.141   7.335  -1.390  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.513   8.617  -1.852  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       0.934   9.568  -0.934  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       0.697   8.881  -3.203  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       1.520  10.746  -1.346  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.286  10.058  -3.625  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       1.694  10.988  -2.692  1.00  0.00           C  
ATOM    836  OH  TYR B  18       2.270  12.169  -3.106  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.883   5.050  -0.629  1.00  0.00           H  
ATOM    838  HA  TYR B  18       0.851   5.916  -2.651  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -1.065   7.223  -1.937  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.367   7.437  -0.338  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       0.799   9.377   0.122  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       0.375   8.151  -3.930  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       1.842  11.471  -0.616  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       1.422  10.247  -4.679  1.00  0.00           H  
ATOM    845  HH  TYR B  18       1.730  12.553  -3.808  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.113   6.061   0.382  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.337   6.252   1.150  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.315   5.095   0.960  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.518   5.318   0.860  1.00  0.00           O  
ATOM    850  CB  HIS B  19       3.018   6.445   2.635  1.00  0.00           C  
ATOM    851  CG  HIS B  19       2.549   7.829   2.964  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       1.223   8.208   2.937  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       3.244   8.934   3.323  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       1.126   9.485   3.262  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       2.337   9.947   3.502  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.296   5.777   0.844  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.808   7.153   0.784  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       2.242   5.753   2.923  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       3.905   6.246   3.216  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       0.458   7.626   2.715  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       4.314   9.002   3.450  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.209  10.052   3.322  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       2.565  10.898   3.615  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.803   3.868   0.914  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.642   2.694   0.678  1.00  0.00           C  
ATOM    866  C   LEU B  20       5.268   2.792  -0.698  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.460   2.556  -0.864  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.836   1.393   0.761  1.00  0.00           C  
ATOM    869  CG  LEU B  20       2.903   1.256   1.956  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       2.393  -0.166   2.093  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       3.575   1.714   3.244  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.836   3.746   1.054  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.424   2.682   1.423  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.236   1.321  -0.132  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       4.520   0.559   0.771  1.00  0.00           H  
ATOM    876  HG  LEU B  20       2.052   1.879   1.772  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       1.764  -0.238   2.967  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       3.231  -0.841   2.194  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       1.822  -0.429   1.216  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       3.856   2.753   3.154  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       4.458   1.118   3.421  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       2.889   1.597   4.071  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.445   3.144  -1.679  1.00  0.00           N  
ATOM    884  CA  GLU B  21       4.915   3.352  -3.050  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.107   4.301  -3.090  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.115   4.018  -3.738  1.00  0.00           O  
ATOM    887  CB  GLU B  21       3.791   3.899  -3.935  1.00  0.00           C  
ATOM    888  CG  GLU B  21       2.935   2.821  -4.577  1.00  0.00           C  
ATOM    889  CD  GLU B  21       3.724   1.948  -5.533  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       4.035   0.795  -5.167  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       4.042   2.420  -6.644  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.483   3.256  -1.470  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.225   2.393  -3.437  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       3.147   4.525  -3.334  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       4.227   4.498  -4.722  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       2.522   2.197  -3.801  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       2.132   3.293  -5.124  1.00  0.00           H  
ATOM    898  N   ASN B  22       5.991   5.418  -2.388  1.00  0.00           N  
ATOM    899  CA  ASN B  22       7.067   6.399  -2.332  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.233   5.875  -1.502  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.399   6.130  -1.814  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.561   7.723  -1.746  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.526   8.407  -2.624  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       4.629   9.087  -2.128  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       5.649   8.242  -3.932  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.157   5.591  -1.898  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.410   6.571  -3.341  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       6.115   7.532  -0.782  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.398   8.393  -1.620  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       6.390   7.696  -4.264  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       4.991   8.674  -4.517  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.913   5.138  -0.445  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.926   4.594   0.446  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.791   3.569  -0.282  1.00  0.00           C  
ATOM    915  O   GLU B  23      11.020   3.626  -0.210  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.265   3.955   1.670  1.00  0.00           C  
ATOM    917  CG  GLU B  23       9.233   3.648   2.801  1.00  0.00           C  
ATOM    918  CD  GLU B  23       9.869   4.895   3.386  1.00  0.00           C  
ATOM    919  OE1 GLU B  23       9.294   5.465   4.338  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      10.941   5.300   2.892  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.962   4.961  -0.256  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.554   5.409   0.772  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.508   4.626   2.046  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       7.795   3.030   1.367  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       8.700   3.133   3.585  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      10.016   3.008   2.420  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.142   2.646  -0.989  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.851   1.623  -1.747  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.755   2.265  -2.791  1.00  0.00           C  
ATOM    930  O   VAL B  24      11.927   1.919  -2.907  1.00  0.00           O  
ATOM    931  CB  VAL B  24       8.888   0.655  -2.477  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.669  -0.393  -3.250  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       7.939  -0.022  -1.505  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.157   2.655  -0.999  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.454   1.050  -1.053  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.299   1.227  -3.181  1.00  0.00           H  
ATOM    937 HG11 VAL B  24       8.985  -1.037  -3.780  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      10.256  -0.981  -2.558  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      10.328   0.094  -3.955  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       7.363   0.726  -0.982  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       8.507  -0.602  -0.794  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       7.272  -0.674  -2.050  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.195   3.216  -3.532  1.00  0.00           N  
ATOM    944  CA  ALA B  25      10.911   3.871  -4.618  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.181   4.557  -4.121  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.213   4.536  -4.797  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.004   4.881  -5.305  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.269   3.482  -3.345  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.183   3.114  -5.341  1.00  0.00           H  
ATOM    950  HB1 ALA B  25       9.727   5.652  -4.601  1.00  0.00           H  
ATOM    951  HB2 ALA B  25       9.113   4.383  -5.661  1.00  0.00           H  
ATOM    952  HB3 ALA B  25      10.525   5.328  -6.139  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.105   5.166  -2.945  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.260   5.840  -2.371  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.306   4.819  -1.945  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.481   4.946  -2.287  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.846   6.715  -1.186  1.00  0.00           C  
ATOM    958  CG  ARG B  26      13.922   7.703  -0.761  1.00  0.00           C  
ATOM    959  CD  ARG B  26      13.406   8.696   0.268  1.00  0.00           C  
ATOM    960  NE  ARG B  26      13.199   8.087   1.582  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      12.251   8.469   2.438  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      11.371   9.401   2.092  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      12.178   7.911   3.639  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.253   5.165  -2.457  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.690   6.469  -3.136  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      11.962   7.271  -1.458  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      12.617   6.078  -0.344  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      14.748   7.156  -0.332  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      14.262   8.245  -1.632  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      14.122   9.497   0.365  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      12.466   9.096  -0.084  1.00  0.00           H  
ATOM    972  HE  ARG B  26      13.824   7.375   1.854  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      11.414   9.826   1.184  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      10.657   9.685   2.738  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      12.837   7.200   3.906  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      11.470   8.201   4.291  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.860   3.793  -1.228  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.746   2.724  -0.768  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.396   2.007  -1.946  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.564   1.629  -1.888  1.00  0.00           O  
ATOM    981  CB  LEU B  27      13.969   1.709   0.072  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.898   1.977   1.583  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.604   3.437   1.883  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.837   1.095   2.218  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.904   3.746  -1.005  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.518   3.168  -0.159  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      12.962   1.656  -0.310  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.432   0.749  -0.074  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.847   1.724   2.030  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      12.657   3.713   1.441  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      14.387   4.055   1.470  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      13.557   3.582   2.952  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      13.122   0.058   2.115  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      11.891   1.258   1.723  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      12.743   1.342   3.263  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.626   1.831  -3.011  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.089   1.145  -4.210  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.354   1.807  -4.754  1.00  0.00           C  
ATOM    999  O   LYS B  28      17.330   1.136  -5.095  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      13.989   1.176  -5.275  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      14.038   0.028  -6.272  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      13.589  -1.281  -5.639  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      14.759  -2.208  -5.349  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      15.413  -2.684  -6.595  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.699   2.164  -2.985  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.306   0.120  -3.950  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.030   1.150  -4.782  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      14.072   2.102  -5.826  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      13.385   0.255  -7.101  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      15.051  -0.084  -6.630  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      13.081  -1.063  -4.712  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      12.908  -1.779  -6.314  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      15.487  -1.676  -4.755  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      14.397  -3.060  -4.793  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      16.159  -3.370  -6.367  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      15.843  -1.879  -7.108  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      14.715  -3.141  -7.216  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.337   3.133  -4.802  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.463   3.898  -5.323  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.559   4.037  -4.267  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.708   4.349  -4.585  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      16.995   5.284  -5.773  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      15.841   5.253  -6.767  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      16.217   4.562  -8.070  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      17.297   5.323  -8.822  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      17.595   4.706 -10.138  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.540   3.612  -4.482  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.863   3.366  -6.173  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      16.676   5.841  -4.905  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      17.825   5.798  -6.233  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      15.012   4.722  -6.320  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      15.544   6.271  -6.985  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      16.583   3.568  -7.847  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      15.336   4.493  -8.696  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      16.960   6.336  -8.978  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      18.197   5.332  -8.225  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      17.863   3.710 -10.013  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      18.380   5.207 -10.599  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      16.759   4.755 -10.754  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.197   3.802  -3.013  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.144   3.890  -1.906  1.00  0.00           C  
ATOM   1042  C   LEU B  30      19.941   2.601  -1.781  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.103   2.612  -1.373  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      18.420   4.208  -0.602  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      17.857   5.629  -0.507  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      16.879   5.725   0.642  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      18.971   6.654  -0.333  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.268   3.552  -2.827  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      19.825   4.694  -2.126  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      17.605   3.510  -0.489  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      19.111   4.064   0.214  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      17.326   5.860  -1.419  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      17.351   5.368   1.542  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      16.010   5.125   0.423  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      16.582   6.754   0.773  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      19.544   6.728  -1.243  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      19.618   6.348   0.476  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      18.538   7.616  -0.101  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.314   1.488  -2.139  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      20.027   0.226  -2.263  1.00  0.00           C  
ATOM   1061  C   VAL B  31      20.890   0.282  -3.517  1.00  0.00           C  
ATOM   1062  O   VAL B  31      21.962  -0.323  -3.592  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      19.060  -0.982  -2.347  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      19.824  -2.289  -2.495  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      18.157  -1.036  -1.124  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.345   1.514  -2.310  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.662   0.106  -1.396  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      18.435  -0.856  -3.219  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      20.480  -2.420  -1.647  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      20.410  -2.263  -3.402  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      19.126  -3.111  -2.540  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      17.494  -1.885  -1.204  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      17.574  -0.129  -1.066  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      18.761  -1.133  -0.234  1.00  0.00           H  
ATOM   1075  N   GLY B  32      20.420   1.063  -4.481  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      21.174   1.305  -5.690  1.00  0.00           C  
ATOM   1077  C   GLY B  32      20.788   0.368  -6.808  1.00  0.00           C  
ATOM   1078  O   GLY B  32      21.607   0.040  -7.667  1.00  0.00           O  
ATOM   1079  H   GLY B  32      19.541   1.482  -4.366  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      20.994   2.322  -6.010  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      22.226   1.184  -5.478  1.00  0.00           H  
ATOM   1082  N   GLU B  33      19.536  -0.060  -6.810  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      19.060  -0.985  -7.819  1.00  0.00           C  
ATOM   1084  C   GLU B  33      17.760  -0.473  -8.427  1.00  0.00           C  
ATOM   1085  O   GLU B  33      16.680  -0.806  -7.903  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      18.863  -2.378  -7.214  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      18.593  -3.464  -8.245  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      19.736  -3.635  -9.228  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      20.650  -4.435  -8.940  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      19.718  -2.967 -10.282  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      17.830   0.272  -9.421  1.00  0.00           O  
ATOM   1092  H   GLU B  33      18.911   0.267  -6.124  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      19.808  -1.041  -8.596  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      19.754  -2.647  -6.666  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      18.028  -2.345  -6.530  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      18.437  -4.401  -7.733  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      17.701  -3.203  -8.797  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -25.914  -6.132  -2.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.398  -4.885  -1.800  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.039  -4.513  -2.345  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.581  -5.089  -3.333  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.838  -6.376  -2.009  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.254  -6.915  -2.245  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -26.023  -6.003  -3.441  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.089  -4.081  -2.002  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.322  -5.024  -0.732  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.386  -3.558  -1.705  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.067  -3.117  -2.131  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.006  -3.471  -1.092  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.870  -3.002  -1.159  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.090  -1.613  -2.375  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.712  -0.950  -1.293  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.808  -3.119  -0.932  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.832  -3.621  -3.057  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.077  -1.249  -2.473  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.640  -1.402  -3.280  1.00  0.00           H  
ATOM     20  HG  SER A   2     -22.807  -0.013  -1.501  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.379  -4.312  -0.138  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.461  -4.722   0.918  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.326  -5.552   0.337  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.173  -5.411   0.734  1.00  0.00           O  
ATOM     25  CB  MET A   3     -21.197  -5.516   2.000  1.00  0.00           C  
ATOM     26  CG  MET A   3     -21.987  -4.664   2.994  1.00  0.00           C  
ATOM     27  SD  MET A   3     -23.238  -3.610   2.228  1.00  0.00           S  
ATOM     28  CE  MET A   3     -22.319  -2.088   1.985  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.292  -4.668  -0.143  1.00  0.00           H  
ATOM     30  HA  MET A   3     -20.045  -3.829   1.360  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.887  -6.192   1.519  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.473  -6.094   2.554  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -22.479  -5.322   3.693  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -21.290  -4.035   3.531  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -21.494  -2.266   1.311  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -21.938  -1.741   2.934  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -22.971  -1.335   1.564  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.658  -6.396  -0.631  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.667  -7.215  -1.319  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.861  -6.368  -2.299  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.912  -6.841  -2.904  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.342  -8.364  -2.067  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -20.030  -9.370  -1.161  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -20.755 -10.430  -1.973  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -21.436 -11.455  -1.083  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -20.457 -12.270  -0.320  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.600  -6.472  -0.888  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -17.998  -7.621  -0.577  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -20.083  -7.954  -2.738  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -18.597  -8.887  -2.647  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -19.288  -9.848  -0.539  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -20.745  -8.852  -0.539  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -21.502  -9.950  -2.586  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -20.039 -10.935  -2.604  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -22.080 -10.938  -0.388  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -22.032 -12.110  -1.702  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -20.955 -12.950   0.288  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -19.866 -11.660   0.277  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -19.841 -12.796  -0.973  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.245  -5.111  -2.436  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.570  -4.187  -3.331  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.595  -3.356  -2.519  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.465  -3.117  -2.938  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.581  -3.286  -4.046  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.623  -4.049  -4.853  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -19.017  -4.862  -5.981  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -18.844  -4.367  -7.095  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -18.702  -6.116  -5.706  1.00  0.00           N  
ATOM     69  H   GLN A   5     -18.977  -4.784  -1.889  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -17.021  -4.763  -4.062  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.097  -2.689  -3.308  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -18.047  -2.629  -4.717  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -20.149  -4.719  -4.191  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -20.320  -3.342  -5.275  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -18.871  -6.450  -4.802  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -18.313  -6.663  -6.420  1.00  0.00           H  
ATOM     77  N   LEU A   6     -17.047  -2.939  -1.337  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.158  -2.355  -0.343  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.062  -3.363  -0.039  1.00  0.00           C  
ATOM     80  O   LEU A   6     -13.884  -3.101  -0.253  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -16.914  -2.018   0.967  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -17.255  -0.546   1.238  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -18.749  -0.307   1.131  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -16.754  -0.141   2.616  1.00  0.00           C  
ATOM     85  H   LEU A   6     -17.998  -3.037  -1.130  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -15.721  -1.454  -0.768  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -17.842  -2.557   0.949  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.334  -2.382   1.797  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -16.770   0.081   0.514  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -19.257  -0.806   1.942  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -19.106  -0.697   0.187  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -18.945   0.754   1.176  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -16.995   0.897   2.795  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -15.684  -0.275   2.665  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -17.229  -0.755   3.367  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.477  -4.551   0.401  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.537  -5.604   0.764  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.618  -5.957  -0.398  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.451  -6.286  -0.191  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.277  -6.860   1.228  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -16.032  -6.683   2.533  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -16.748  -7.949   2.960  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -17.838  -8.223   2.417  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -16.218  -8.665   3.835  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.445  -4.722   0.482  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -13.935  -5.236   1.581  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -15.985  -7.146   0.465  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -14.560  -7.658   1.357  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -15.331  -6.405   3.307  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -16.763  -5.897   2.409  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.133  -5.889  -1.623  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.318  -6.263  -2.781  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.323  -5.175  -3.156  1.00  0.00           C  
ATOM    114  O   ASP A   8     -11.136  -5.452  -3.334  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -14.180  -6.610  -3.992  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.294  -8.107  -4.206  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -13.666  -8.617  -5.159  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -14.998  -8.772  -3.418  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.070  -5.575  -1.749  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.758  -7.143  -2.501  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -15.172  -6.209  -3.847  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.742  -6.170  -4.874  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.798  -3.942  -3.266  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.965  -2.854  -3.762  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.941  -2.419  -2.715  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.794  -2.119  -3.051  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.836  -1.667  -4.193  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -12.073  -0.565  -4.916  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -12.985   0.587  -5.307  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -12.211   1.685  -6.018  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -13.092   2.802  -6.444  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.729  -3.757  -3.009  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -11.432  -3.228  -4.622  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -13.612  -2.027  -4.853  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -13.297  -1.238  -3.315  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -11.298  -0.192  -4.266  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -11.627  -0.971  -5.811  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -13.754   0.217  -5.967  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -13.437   0.996  -4.416  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -11.460   2.070  -5.345  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -11.731   1.263  -6.887  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -13.569   3.218  -5.619  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -13.814   2.457  -7.106  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -12.531   3.541  -6.914  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.345  -2.399  -1.449  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.437  -2.015  -0.373  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.310  -3.037  -0.248  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.134  -2.684  -0.262  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.152  -1.901   0.995  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.192  -1.407   2.056  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.357  -0.982   0.933  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.270  -2.649  -1.232  1.00  0.00           H  
ATOM    153  HA  VAL A  10     -10.013  -1.052  -0.621  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.491  -2.882   1.276  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      -9.868  -0.404   1.804  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      -9.338  -2.063   2.101  1.00  0.00           H  
ATOM    157 HG13 VAL A  10     -10.688  -1.396   3.013  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -12.869  -0.997   1.883  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -13.028  -1.317   0.156  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -12.030   0.025   0.719  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.679  -4.313  -0.160  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.703  -5.382   0.021  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.830  -5.536  -1.229  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.760  -6.141  -1.182  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.420  -6.697   0.339  1.00  0.00           C  
ATOM    166  CG  GLU A  11      -8.490  -7.835   0.724  1.00  0.00           C  
ATOM    167  CD  GLU A  11      -9.238  -9.119   1.017  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      -9.537  -9.377   2.202  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      -9.524  -9.865   0.058  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.632  -4.540  -0.219  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.067  -5.113   0.862  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.104  -6.530   1.157  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      -9.984  -7.003  -0.530  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      -7.802  -8.013  -0.089  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      -7.936  -7.547   1.606  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.286  -4.974  -2.342  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.500  -4.960  -3.565  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.266  -4.098  -3.351  1.00  0.00           C  
ATOM    179  O   GLU A  12      -5.152  -4.477  -3.715  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -8.330  -4.418  -4.735  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.608  -4.456  -6.073  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -7.224  -5.862  -6.493  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -8.084  -6.568  -7.059  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -6.061  -6.254  -6.260  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.163  -4.549  -2.334  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -7.192  -5.972  -3.782  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -9.233  -5.003  -4.822  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -8.597  -3.393  -4.525  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -8.258  -4.036  -6.827  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -6.711  -3.858  -6.001  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.474  -2.943  -2.737  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.365  -2.081  -2.371  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.594  -2.685  -1.209  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.395  -2.466  -1.076  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.851  -0.680  -2.010  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.427   0.128  -3.172  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -6.768   1.529  -2.710  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.446   0.182  -4.333  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.395  -2.664  -2.526  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.708  -2.014  -3.222  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.614  -0.772  -1.249  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.019  -0.129  -1.595  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.335  -0.343  -3.517  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -7.446   1.476  -1.871  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.235   2.071  -3.518  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -5.864   2.038  -2.409  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -5.259  -0.818  -4.696  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -4.518   0.623  -3.997  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.861   0.782  -5.128  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.291  -3.457  -0.382  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.662  -4.166   0.728  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.671  -5.198   0.201  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.682  -5.530   0.855  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.719  -4.864   1.580  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.261  -5.274   2.979  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -4.988  -4.044   3.825  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.303  -6.158   3.644  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.259  -3.537  -0.511  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.136  -3.444   1.332  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.569  -4.204   1.674  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.038  -5.754   1.057  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.342  -5.838   2.900  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.248  -3.424   3.337  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -4.622  -4.347   4.794  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -5.905  -3.485   3.944  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -5.973  -6.418   4.639  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -6.436  -7.058   3.062  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -7.241  -5.626   3.705  1.00  0.00           H  
ATOM    229  N   SER A  15      -3.956  -5.691  -0.993  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.098  -6.646  -1.663  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.784  -5.976  -2.034  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.706  -6.506  -1.760  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.793  -7.202  -2.912  1.00  0.00           C  
ATOM    234  OG  SER A  15      -2.975  -8.143  -3.589  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.772  -5.397  -1.436  1.00  0.00           H  
ATOM    236  HA  SER A  15      -2.898  -7.455  -0.977  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.711  -7.689  -2.621  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -4.017  -6.389  -3.586  1.00  0.00           H  
ATOM    239  HG  SER A  15      -3.123  -9.019  -3.217  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.864  -4.793  -2.636  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.653  -4.062  -2.958  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.052  -3.453  -1.697  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.149  -3.236  -1.637  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.871  -3.002  -4.046  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.853  -1.904  -3.688  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -2.003  -0.903  -4.824  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -0.711  -0.138  -5.082  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -0.812   0.732  -6.281  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.745  -4.420  -2.863  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.051  -4.790  -3.335  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.081  -2.539  -4.260  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -1.226  -3.494  -4.940  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.814  -2.347  -3.485  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.497  -1.388  -2.810  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -2.277  -1.433  -5.723  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -2.780  -0.199  -4.570  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -0.490   0.477  -4.221  1.00  0.00           H  
ATOM    258  HE3 LYS A  16       0.088  -0.848  -5.231  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -1.583   1.419  -6.162  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -1.001   0.158  -7.126  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.079   1.253  -6.421  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.885  -3.192  -0.684  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.379  -2.853   0.648  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.570  -3.941   1.093  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.675  -3.668   1.554  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.501  -2.745   1.688  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -2.311  -1.471   1.594  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -3.509  -1.473   1.845  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.665  -0.367   1.273  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.856  -3.223  -0.837  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.157  -1.911   0.588  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.174  -3.577   1.563  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.064  -2.796   2.675  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.703  -0.419   1.115  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -2.187   0.460   1.203  1.00  0.00           H  
ATOM    276  N   TYR A  18       0.124  -5.185   0.931  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.938  -6.335   1.293  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.214  -6.371   0.453  1.00  0.00           C  
ATOM    279  O   TYR A  18       3.304  -6.590   0.977  1.00  0.00           O  
ATOM    280  CB  TYR A  18       0.143  -7.632   1.115  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.854  -8.857   1.648  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.294  -9.861   0.795  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       1.089  -9.002   3.008  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       1.952 -10.974   1.287  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.743 -10.111   3.505  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       2.172 -11.094   2.643  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.831 -12.197   3.140  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.789  -5.330   0.553  1.00  0.00           H  
ATOM    289  HA  TYR A  18       1.211  -6.230   2.333  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -0.798  -7.544   1.636  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.045  -7.789   0.065  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       1.120  -9.764  -0.267  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       0.752  -8.231   3.683  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       2.288 -11.745   0.609  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       1.914 -10.203   4.566  1.00  0.00           H  
ATOM    296  HH  TYR A  18       2.425 -12.464   3.977  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.071  -6.127  -0.847  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.211  -6.128  -1.763  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.225  -5.046  -1.397  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.406  -5.335  -1.226  1.00  0.00           O  
ATOM    301  CB  HIS A  19       2.751  -5.934  -3.211  1.00  0.00           C  
ATOM    302  CG  HIS A  19       2.228  -7.181  -3.858  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       2.722  -7.672  -5.047  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       1.242  -8.032  -3.488  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       2.066  -8.768  -5.378  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       1.163  -9.008  -4.448  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.172  -5.942  -1.199  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.693  -7.089  -1.679  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       1.966  -5.196  -3.233  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       3.585  -5.580  -3.798  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       3.454  -7.276  -5.570  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       0.634  -7.957  -2.597  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       2.239  -9.366  -6.259  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       0.641  -9.838  -4.371  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.755  -3.807  -1.266  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.624  -2.674  -0.938  1.00  0.00           C  
ATOM    317  C   LEU A  20       5.301  -2.918   0.392  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.499  -2.707   0.536  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.828  -1.367  -0.851  1.00  0.00           C  
ATOM    320  CG  LEU A  20       2.922  -1.066  -2.031  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       2.359   0.341  -1.952  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       3.644  -1.286  -3.353  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.796  -3.650  -1.391  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.375  -2.587  -1.708  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.212  -1.418   0.032  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       4.515  -0.543  -0.731  1.00  0.00           H  
ATOM    327  HG  LEU A  20       2.094  -1.743  -1.976  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       3.171   1.051  -1.939  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       1.774   0.443  -1.051  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       1.731   0.526  -2.811  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       3.938  -2.322  -3.435  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       4.523  -0.657  -3.392  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       2.984  -1.033  -4.170  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.514  -3.365   1.358  1.00  0.00           N  
ATOM    335  CA  GLU A  21       5.037  -3.703   2.681  1.00  0.00           C  
ATOM    336  C   GLU A  21       6.177  -4.713   2.581  1.00  0.00           C  
ATOM    337  O   GLU A  21       7.199  -4.567   3.255  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.932  -4.245   3.589  1.00  0.00           C  
ATOM    339  CG  GLU A  21       3.250  -3.177   4.430  1.00  0.00           C  
ATOM    340  CD  GLU A  21       4.204  -2.494   5.394  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       4.336  -2.977   6.539  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       4.817  -1.479   5.004  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.547  -3.462   1.171  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.427  -2.795   3.116  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       3.180  -4.719   2.976  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       4.357  -4.980   4.254  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       2.832  -2.432   3.773  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       2.457  -3.638   4.998  1.00  0.00           H  
ATOM    349  N   ASN A  22       6.004  -5.726   1.737  1.00  0.00           N  
ATOM    350  CA  ASN A  22       7.058  -6.708   1.499  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.254  -6.047   0.830  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.405  -6.339   1.163  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.566  -7.861   0.618  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.504  -8.716   1.279  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       5.447  -8.835   2.505  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       4.660  -9.333   0.467  1.00  0.00           N  
ATOM    357  H   ASN A  22       5.144  -5.819   1.269  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.368  -7.101   2.456  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       6.152  -7.453  -0.293  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.405  -8.494   0.369  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       4.769  -9.203  -0.501  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       3.964  -9.893   0.863  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.974  -5.157  -0.118  1.00  0.00           N  
ATOM    364  CA  GLU A  23       9.028  -4.459  -0.844  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.847  -3.587   0.100  1.00  0.00           C  
ATOM    366  O   GLU A  23      11.078  -3.623   0.078  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.442  -3.601  -1.968  1.00  0.00           C  
ATOM    368  CG  GLU A  23       7.683  -4.399  -3.018  1.00  0.00           C  
ATOM    369  CD  GLU A  23       8.535  -5.473  -3.666  1.00  0.00           C  
ATOM    370  OE1 GLU A  23       9.390  -5.123  -4.506  1.00  0.00           O  
ATOM    371  OE2 GLU A  23       8.340  -6.662  -3.340  1.00  0.00           O  
ATOM    372  H   GLU A  23       7.027  -4.962  -0.333  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.679  -5.205  -1.277  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.763  -2.881  -1.536  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       9.246  -3.075  -2.460  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       6.833  -4.871  -2.547  1.00  0.00           H  
ATOM    377  HG3 GLU A  23       7.338  -3.721  -3.785  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.156  -2.818   0.936  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.822  -1.938   1.886  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.664  -2.754   2.864  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.809  -2.412   3.136  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.821  -1.069   2.692  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.564  -0.084   3.580  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       7.875  -0.320   1.770  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.172  -2.840   0.907  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.471  -1.279   1.323  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.234  -1.719   3.324  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      10.217  -0.624   4.250  1.00  0.00           H  
ATOM    389 HG12 VAL A  24       8.852   0.490   4.154  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      10.150   0.582   2.961  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       7.182   0.260   2.361  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       7.328  -1.027   1.164  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       8.442   0.340   1.131  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.091  -3.846   3.368  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.773  -4.700   4.339  1.00  0.00           C  
ATOM    396  C   ALA A  25      12.069  -5.264   3.764  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.117  -5.223   4.413  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.856  -5.832   4.785  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.184  -4.085   3.077  1.00  0.00           H  
ATOM    400  HA  ALA A  25      11.011  -4.096   5.204  1.00  0.00           H  
ATOM    401  HB1 ALA A  25      10.356  -6.431   5.533  1.00  0.00           H  
ATOM    402  HB2 ALA A  25       9.610  -6.451   3.934  1.00  0.00           H  
ATOM    403  HB3 ALA A  25       8.948  -5.420   5.203  1.00  0.00           H  
ATOM    404  N   ARG A  26      11.989  -5.783   2.544  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.160  -6.313   1.853  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.213  -5.228   1.687  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.378  -5.417   2.039  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.757  -6.873   0.484  1.00  0.00           C  
ATOM    409  CG  ARG A  26      13.924  -7.400  -0.337  1.00  0.00           C  
ATOM    410  CD  ARG A  26      14.633  -8.547   0.365  1.00  0.00           C  
ATOM    411  NE  ARG A  26      15.833  -8.970  -0.355  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      16.844  -9.629   0.210  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      16.777  -9.986   1.488  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      17.920  -9.942  -0.505  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.115  -5.809   2.094  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.574  -7.108   2.450  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      12.058  -7.682   0.633  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      12.271  -6.091  -0.081  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      13.552  -7.749  -1.288  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      14.628  -6.596  -0.497  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      14.916  -8.227   1.356  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      13.955  -9.384   0.436  1.00  0.00           H  
ATOM    423  HE  ARG A  26      15.890  -8.737  -1.311  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      15.961  -9.766   2.033  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      17.539 -10.476   1.914  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      17.976  -9.685  -1.475  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      18.681 -10.437  -0.080  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.784  -4.086   1.176  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.676  -2.963   0.938  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.274  -2.435   2.240  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.426  -2.014   2.266  1.00  0.00           O  
ATOM    432  CB  LEU A  27      13.929  -1.846   0.216  1.00  0.00           C  
ATOM    433  CG  LEU A  27      13.987  -1.868  -1.318  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.737  -3.262  -1.872  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      12.971  -0.899  -1.890  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.831  -3.992   0.949  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.479  -3.308   0.306  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      12.893  -1.885   0.515  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.342  -0.912   0.552  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.965  -1.549  -1.642  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      12.757  -3.599  -1.571  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      14.486  -3.941  -1.491  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      13.794  -3.233  -2.951  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      12.996  -0.946  -2.967  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      13.210   0.104  -1.569  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      11.985  -1.163  -1.540  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.497  -2.468   3.317  1.00  0.00           N  
ATOM    448  CA  LYS A  28      14.969  -2.008   4.622  1.00  0.00           C  
ATOM    449  C   LYS A  28      16.191  -2.794   5.080  1.00  0.00           C  
ATOM    450  O   LYS A  28      17.113  -2.231   5.669  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.860  -2.116   5.673  1.00  0.00           C  
ATOM    452  CG  LYS A  28      12.899  -0.937   5.676  1.00  0.00           C  
ATOM    453  CD  LYS A  28      13.588   0.335   6.146  1.00  0.00           C  
ATOM    454  CE  LYS A  28      12.647   1.527   6.114  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      13.273   2.741   6.698  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.573  -2.800   3.232  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.248  -0.970   4.518  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      13.291  -3.014   5.485  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      14.313  -2.186   6.650  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      12.527  -0.787   4.674  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      12.076  -1.157   6.338  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      13.935   0.192   7.157  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      14.430   0.537   5.501  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      12.380   1.731   5.088  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      11.758   1.284   6.675  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      12.615   3.544   6.649  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      14.139   2.987   6.175  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      13.522   2.572   7.693  1.00  0.00           H  
ATOM    469  N   LYS A  29      16.202  -4.091   4.804  1.00  0.00           N  
ATOM    470  CA  LYS A  29      17.331  -4.939   5.168  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.519  -4.655   4.258  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.678  -4.825   4.646  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.948  -6.415   5.063  1.00  0.00           C  
ATOM    474  CG  LYS A  29      15.759  -6.807   5.922  1.00  0.00           C  
ATOM    475  CD  LYS A  29      15.470  -8.294   5.809  1.00  0.00           C  
ATOM    476  CE  LYS A  29      14.236  -8.690   6.603  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      14.379  -8.380   8.051  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.430  -4.490   4.344  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.605  -4.714   6.187  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      16.709  -6.639   4.034  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      17.794  -7.013   5.363  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      15.978  -6.569   6.953  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      14.890  -6.253   5.594  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      15.310  -8.540   4.768  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      16.324  -8.843   6.188  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      13.385  -8.154   6.212  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      14.075  -9.751   6.486  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      15.230  -8.836   8.436  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      13.552  -8.725   8.574  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      14.455  -7.352   8.193  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.215  -4.197   3.057  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.223  -3.973   2.035  1.00  0.00           C  
ATOM    493  C   LEU A  30      19.857  -2.594   2.187  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.035  -2.405   1.886  1.00  0.00           O  
ATOM    495  CB  LEU A  30      18.598  -4.141   0.657  1.00  0.00           C  
ATOM    496  CG  LEU A  30      18.052  -5.544   0.379  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      17.127  -5.524  -0.817  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      19.184  -6.535   0.151  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.279  -3.992   2.855  1.00  0.00           H  
ATOM    500  HA  LEU A  30      19.986  -4.720   2.159  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      17.789  -3.432   0.560  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      19.347  -3.916  -0.087  1.00  0.00           H  
ATOM    503  HG  LEU A  30      17.483  -5.877   1.235  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      17.652  -5.115  -1.666  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      16.267  -4.914  -0.590  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      16.808  -6.530  -1.036  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      19.854  -6.150  -0.603  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      18.773  -7.477  -0.186  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      19.724  -6.689   1.072  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.069  -1.630   2.648  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.597  -0.320   3.007  1.00  0.00           C  
ATOM    512  C   VAL A  31      20.268  -0.413   4.372  1.00  0.00           C  
ATOM    513  O   VAL A  31      21.212   0.322   4.676  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.487   0.759   3.059  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      19.066   2.123   3.402  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      17.735   0.824   1.743  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.103  -1.800   2.736  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.331  -0.033   2.267  1.00  0.00           H  
ATOM    519  HB  VAL A  31      17.787   0.486   3.835  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      18.273   2.857   3.418  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      19.797   2.401   2.658  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      19.536   2.081   4.372  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      18.428   1.044   0.944  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      16.988   1.602   1.793  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      17.254  -0.124   1.553  1.00  0.00           H  
ATOM    526  N   GLY A  32      19.770  -1.344   5.176  1.00  0.00           N  
ATOM    527  CA  GLY A  32      20.297  -1.561   6.504  1.00  0.00           C  
ATOM    528  C   GLY A  32      21.717  -2.089   6.489  1.00  0.00           C  
ATOM    529  O   GLY A  32      22.638  -1.426   6.969  1.00  0.00           O  
ATOM    530  H   GLY A  32      19.020  -1.890   4.861  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      20.275  -0.627   7.047  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      19.665  -2.277   7.007  1.00  0.00           H  
ATOM    533  N   GLU A  33      21.901  -3.277   5.933  1.00  0.00           N  
ATOM    534  CA  GLU A  33      23.211  -3.907   5.904  1.00  0.00           C  
ATOM    535  C   GLU A  33      23.542  -4.407   4.499  1.00  0.00           C  
ATOM    536  O   GLU A  33      24.064  -3.607   3.692  1.00  0.00           O  
ATOM    537  CB  GLU A  33      23.272  -5.048   6.928  1.00  0.00           C  
ATOM    538  CG  GLU A  33      22.068  -5.980   6.891  1.00  0.00           C  
ATOM    539  CD  GLU A  33      22.158  -7.092   7.915  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      22.879  -8.078   7.656  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      21.506  -6.978   8.973  1.00  0.00           O  
ATOM    542  OXT GLU A  33      23.287  -5.593   4.202  1.00  0.00           O  
ATOM    543  H   GLU A  33      21.137  -3.741   5.522  1.00  0.00           H  
ATOM    544  HA  GLU A  33      23.937  -3.156   6.179  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      24.158  -5.636   6.740  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      23.339  -4.623   7.918  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      21.177  -5.403   7.088  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      22.000  -6.420   5.907  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -25.955   6.305   1.344  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -25.427   5.061   0.734  1.00  0.00           C  
ATOM    552  C   GLY B   1     -24.098   4.664   1.332  1.00  0.00           C  
ATOM    553  O   GLY B   1     -23.687   5.211   2.355  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -26.860   6.563   0.905  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -25.283   7.084   1.200  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -26.099   6.171   2.365  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -26.135   4.262   0.894  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -25.302   5.214  -0.328  1.00  0.00           H  
ATOM    559  N   SER B   2     -23.422   3.718   0.701  1.00  0.00           N  
ATOM    560  CA  SER B   2     -22.126   3.261   1.177  1.00  0.00           C  
ATOM    561  C   SER B   2     -21.019   3.618   0.187  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.890   3.138   0.298  1.00  0.00           O  
ATOM    563  CB  SER B   2     -22.173   1.754   1.401  1.00  0.00           C  
ATOM    564  OG  SER B   2     -22.776   1.112   0.293  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.812   3.298  -0.098  1.00  0.00           H  
ATOM    566  HA  SER B   2     -21.926   3.751   2.117  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -21.167   1.376   1.522  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -22.752   1.539   2.287  1.00  0.00           H  
ATOM    569  HG  SER B   2     -22.854   0.167   0.470  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.342   4.474  -0.773  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.378   4.887  -1.785  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.260   5.699  -1.148  1.00  0.00           C  
ATOM    573  O   MET B   3     -18.094   5.548  -1.497  1.00  0.00           O  
ATOM    574  CB  MET B   3     -21.063   5.699  -2.889  1.00  0.00           C  
ATOM    575  CG  MET B   3     -21.819   4.864  -3.921  1.00  0.00           C  
ATOM    576  SD  MET B   3     -23.110   3.811  -3.212  1.00  0.00           S  
ATOM    577  CE  MET B   3     -22.212   2.278  -2.958  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.251   4.844  -0.799  1.00  0.00           H  
ATOM    579  HA  MET B   3     -19.952   3.994  -2.220  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.765   6.378  -2.431  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.311   6.275  -3.409  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -22.278   5.534  -4.630  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -21.108   4.235  -4.437  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -21.413   2.440  -2.249  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -21.799   1.941  -3.896  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -22.886   1.527  -2.571  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.625   6.533  -0.184  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.654   7.334   0.554  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.898   6.469   1.556  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.974   6.927   2.212  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.349   8.482   1.287  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -19.993   9.506   0.366  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -20.739  10.564   1.161  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -21.372  11.607   0.256  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -20.355  12.427  -0.455  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.575   6.613   0.039  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -17.951   7.742  -0.157  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -20.119   8.072   1.920  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -18.623   8.990   1.903  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -19.222   9.985  -0.220  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -20.687   9.002  -0.290  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -21.516  10.085   1.737  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -20.045  11.053   1.829  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -21.987  11.104  -0.474  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -21.989  12.257   0.857  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -20.825  13.124  -1.068  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -19.747  11.823  -1.043  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -19.760  12.934   0.232  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.299   5.214   1.661  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.668   4.271   2.569  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.670   3.444   1.784  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.560   3.188   2.247  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.712   3.370   3.232  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.776   4.132   4.010  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -19.204   4.930   5.168  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -19.073   4.426   6.282  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -18.875   6.186   4.919  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.011   4.901   1.078  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -17.143   4.835   3.328  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.206   2.788   2.468  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -18.211   2.700   3.916  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -20.273   4.814   3.337  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -20.496   3.427   4.398  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -19.016   6.532   4.012  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -18.512   6.725   5.654  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.075   3.044   0.580  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.151   2.463  -0.383  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.035   3.465  -0.628  1.00  0.00           C  
ATOM    629  O   LEU B   6     -13.870   3.188  -0.368  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -16.855   2.146  -1.725  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -17.196   0.681  -2.026  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -18.697   0.455  -1.980  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -16.648   0.289  -3.389  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.016   3.153   0.333  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -15.739   1.556   0.049  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -17.779   2.692  -1.737  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.239   2.517  -2.529  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -16.743   0.042  -1.292  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -19.168   0.969  -2.802  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -19.086   0.835  -1.045  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -18.901  -0.605  -2.046  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -16.891  -0.745  -3.590  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -15.575   0.415  -3.395  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -17.089   0.917  -4.150  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.422   4.661  -1.067  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.462   5.711  -1.379  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.583   6.037  -0.180  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.403   6.345  -0.345  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.171   6.981  -1.851  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -15.877   6.830  -3.184  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -16.568   8.107  -3.620  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -17.683   8.375  -3.128  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -15.993   8.837  -4.453  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.384   4.842  -1.185  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -13.833   5.349  -2.177  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -15.905   7.265  -1.111  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -14.442   7.772  -1.942  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -15.150   6.558  -3.934  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -16.617   6.048  -3.099  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.146   5.961   1.024  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.375   6.312   2.219  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.407   5.210   2.623  1.00  0.00           C  
ATOM    663  O   ASP B   8     -11.228   5.473   2.858  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -14.281   6.655   3.397  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.384   8.151   3.624  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -13.785   8.644   4.602  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -15.054   8.830   2.821  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.091   5.658   1.109  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.796   7.189   1.972  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -15.272   6.270   3.206  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.887   6.199   4.293  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.898   3.982   2.699  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -12.097   2.881   3.214  1.00  0.00           C  
ATOM    674  C   LYS B   9     -11.035   2.447   2.202  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.905   2.133   2.579  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.998   1.700   3.599  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -12.275   0.583   4.341  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -13.213  -0.566   4.677  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -12.479  -1.683   5.400  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -13.389  -2.792   5.781  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.820   3.809   2.400  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -11.595   3.239   4.101  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -13.796   2.063   4.230  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -13.427   1.285   2.698  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -11.477   0.212   3.719  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -11.865   0.976   5.260  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -14.006  -0.199   5.313  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -13.634  -0.956   3.763  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -11.709  -2.070   4.749  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -12.024  -1.278   6.293  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -13.842  -3.192   4.934  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -14.129  -2.449   6.425  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -12.853  -3.544   6.258  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.390   2.447   0.921  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.443   2.067  -0.123  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.301   3.077  -0.192  1.00  0.00           C  
ATOM    697  O   VAL B  10      -8.128   2.711  -0.144  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -11.101   1.977  -1.520  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.102   1.483  -2.545  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.315   1.067  -1.518  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.303   2.709   0.672  1.00  0.00           H  
ATOM    702  HA  VAL B  10     -10.039   1.097   0.129  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.419   2.964  -1.803  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      -9.797   0.476  -2.290  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      -9.239   2.132  -2.547  1.00  0.00           H  
ATOM    706 HG13 VAL B  10     -10.557   1.487  -3.523  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -12.789   1.098  -2.486  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -13.013   1.400  -0.763  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -12.006   0.056  -1.302  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.653   4.357  -0.271  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.659   5.418  -0.397  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.836   5.546   0.889  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.759   6.138   0.894  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.349   6.744  -0.727  1.00  0.00           C  
ATOM    715  CG  GLU B  11      -8.392   7.876  -1.059  1.00  0.00           C  
ATOM    716  CD  GLU B  11      -9.114   9.170  -1.371  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      -9.348   9.447  -2.565  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      -9.447   9.907  -0.420  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.605   4.594  -0.239  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -7.992   5.153  -1.215  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      -9.999   6.594  -1.574  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      -9.945   7.045   0.122  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      -7.740   8.039  -0.216  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      -7.803   7.593  -1.920  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.345   4.981   1.975  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.611   4.942   3.228  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.376   4.073   3.053  1.00  0.00           C  
ATOM    728  O   GLU B  12      -5.272   4.440   3.463  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.492   4.393   4.355  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -7.827   4.407   5.722  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -7.441   5.802   6.173  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -8.307   6.510   6.729  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -6.268   6.187   5.975  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.228   4.570   1.927  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -7.304   5.949   3.471  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -9.393   4.986   4.412  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -8.760   3.374   4.119  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -8.511   3.988   6.446  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -6.936   3.799   5.678  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.569   2.927   2.416  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.454   2.059   2.084  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.630   2.669   0.962  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.428   2.440   0.876  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -5.938   0.668   1.686  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.570  -0.148   2.812  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -6.900  -1.540   2.321  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.641  -0.223   4.014  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.483   2.659   2.164  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.833   1.976   2.961  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.667   0.777   0.896  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.095   0.114   1.301  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.488   0.326   3.124  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -7.543  -1.473   1.457  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.402  -2.088   3.102  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -5.987  -2.051   2.050  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -5.463   0.770   4.396  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -4.703  -0.669   3.714  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -6.097  -0.830   4.782  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.285   3.459   0.116  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.605   4.175  -0.959  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.629   5.191  -0.379  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.612   5.527  -0.988  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.622   4.893  -1.843  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.103   5.315  -3.217  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -4.807   4.091  -4.065  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.109   6.217  -3.914  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.257   3.547   0.207  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.061   3.456  -1.551  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.473   4.242  -1.980  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -5.952   5.779  -1.323  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.184   5.868  -3.094  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -4.094   3.458  -3.555  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -4.399   4.402  -5.015  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -5.723   3.541  -4.228  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -5.736   6.485  -4.891  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -6.256   7.112  -3.328  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -7.049   5.696  -4.018  1.00  0.00           H  
ATOM    778  N   SER B  15      -3.956   5.671   0.808  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.118   6.609   1.523  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.828   5.923   1.942  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.735   6.447   1.724  1.00  0.00           O  
ATOM    782  CB  SER B  15      -3.858   7.160   2.746  1.00  0.00           C  
ATOM    783  OG  SER B  15      -3.057   8.085   3.464  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.793   5.378   1.215  1.00  0.00           H  
ATOM    785  HA  SER B  15      -2.882   7.423   0.853  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -4.759   7.661   2.424  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -4.118   6.343   3.403  1.00  0.00           H  
ATOM    788  HG  SER B  15      -3.205   8.973   3.117  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.944   4.734   2.523  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.753   3.988   2.887  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.106   3.386   1.643  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.092   3.158   1.630  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -1.022   2.917   3.952  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -2.002   1.834   3.545  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -2.206   0.822   4.665  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -0.933   0.044   4.967  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -1.096  -0.854   6.139  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.836   4.366   2.712  1.00  0.00           H  
ATOM    799  HA  LYS B  16      -0.058   4.704   3.299  1.00  0.00           H  
ATOM    800  HB2 LYS B  16      -0.085   2.441   4.196  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -1.405   3.402   4.837  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -2.950   2.289   3.307  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -1.617   1.323   2.675  1.00  0.00           H  
ATOM    804  HD2 LYS B  16      -2.515   1.345   5.557  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -2.979   0.127   4.369  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -0.676  -0.552   4.103  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -0.138   0.745   5.169  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -1.866  -1.531   5.969  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -1.322  -0.300   6.989  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16      -0.216  -1.383   6.308  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.899   3.148   0.593  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.341   2.817  -0.721  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.633   3.902  -1.115  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.754   3.622  -1.534  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.421   2.731  -1.808  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -2.243   1.463  -1.769  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -3.429   1.478  -2.073  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -1.621   0.350  -1.434  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.877   3.189   0.704  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.183   1.868  -0.650  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -2.094   3.566  -1.699  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -0.944   2.793  -2.775  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -0.666   0.391  -1.233  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -2.152  -0.474  -1.394  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.194   5.149  -0.952  1.00  0.00           N  
ATOM    826  CA  TYR B  18       1.032   6.295  -1.269  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.274   6.308  -0.379  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.386   6.521  -0.857  1.00  0.00           O  
ATOM    829  CB  TYR B  18       0.243   7.599  -1.108  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.986   8.823  -1.596  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.402   9.813  -0.712  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       1.276   8.984  -2.943  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       2.088  10.925  -1.163  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.959  10.092  -3.400  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       2.363  11.060  -2.508  1.00  0.00           C  
ATOM    836  OH  TYR B  18       3.050  12.164  -2.962  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.731   5.297  -0.610  1.00  0.00           H  
ATOM    838  HA  TYR B  18       1.346   6.198  -2.298  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.678   7.526  -1.668  1.00  0.00           H  
ATOM    840  HB3 TYR B  18       0.012   7.744  -0.063  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       1.184   9.703   0.339  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       0.958   8.227  -3.639  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       2.405  11.684  -0.463  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       2.175  10.197  -4.453  1.00  0.00           H  
ATOM    845  HH  TYR B  18       2.660  12.465  -3.793  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.074   6.055   0.912  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.176   6.032   1.874  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.194   4.944   1.536  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.382   5.224   1.415  1.00  0.00           O  
ATOM    850  CB  HIS B  19       2.656   5.826   3.300  1.00  0.00           C  
ATOM    851  CG  HIS B  19       2.117   7.070   3.941  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       2.566   7.542   5.154  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       1.154   7.934   3.541  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       1.907   8.638   5.472  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       1.043   8.899   4.511  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.161   5.878   1.224  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.670   6.991   1.821  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       1.864   5.095   3.281  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       3.462   5.456   3.916  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       3.267   7.127   5.708  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       0.579   7.874   2.628  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       2.050   9.224   6.368  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       0.531   9.734   4.425  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.718   3.711   1.374  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.590   2.575   1.066  1.00  0.00           C  
ATOM    866  C   LEU B  20       5.323   2.827  -0.232  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.522   2.605  -0.329  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.789   1.277   0.933  1.00  0.00           C  
ATOM    869  CG  LEU B  20       2.830   0.972   2.071  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       2.257  -0.427   1.948  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       3.497   1.168   3.426  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.754   3.562   1.459  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.308   2.472   1.866  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.211   1.341   0.025  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       4.474   0.448   0.836  1.00  0.00           H  
ATOM    876  HG  LEU B  20       2.014   1.658   1.988  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       3.061  -1.148   1.961  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       1.710  -0.511   1.021  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       1.592  -0.615   2.777  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       3.799   2.200   3.532  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       4.367   0.529   3.495  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       2.800   0.915   4.211  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.579   3.294  -1.223  1.00  0.00           N  
ATOM    884  CA  GLU B  21       5.159   3.644  -2.519  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.304   4.643  -2.360  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.351   4.496  -2.990  1.00  0.00           O  
ATOM    887  CB  GLU B  21       4.093   4.207  -3.464  1.00  0.00           C  
ATOM    888  CG  GLU B  21       3.435   3.155  -4.344  1.00  0.00           C  
ATOM    889  CD  GLU B  21       4.421   2.478  -5.278  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       4.614   2.983  -6.403  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       5.000   1.444  -4.884  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.606   3.397  -1.077  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.557   2.737  -2.949  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       3.320   4.678  -2.876  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       4.549   4.946  -4.102  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       2.988   2.404  -3.714  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       2.667   3.629  -4.937  1.00  0.00           H  
ATOM    898  N   ASN B  22       6.107   5.648  -1.511  1.00  0.00           N  
ATOM    899  CA  ASN B  22       7.163   6.615  -1.217  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.323   5.935  -0.508  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.490   6.211  -0.795  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.647   7.761  -0.342  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.627   8.636  -1.040  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       5.625   8.765  -2.267  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       4.756   9.252  -0.257  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.230   5.745  -1.077  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.514   7.018  -2.155  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       6.187   7.346   0.542  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.481   8.382  -0.049  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       4.823   9.106   0.713  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       4.086   9.827  -0.675  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.995   5.035   0.415  1.00  0.00           N  
ATOM    913  CA  GLU B  23       9.011   4.317   1.175  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.857   3.446   0.254  1.00  0.00           C  
ATOM    915  O   GLU B  23      11.085   3.460   0.335  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.370   3.451   2.263  1.00  0.00           C  
ATOM    917  CG  GLU B  23       7.574   4.240   3.291  1.00  0.00           C  
ATOM    918  CD  GLU B  23       8.403   5.299   3.990  1.00  0.00           C  
ATOM    919  OE1 GLU B  23       9.212   4.932   4.866  1.00  0.00           O  
ATOM    920  OE2 GLU B  23       8.238   6.491   3.664  1.00  0.00           O  
ATOM    921  H   GLU B  23       7.038   4.848   0.588  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.651   5.050   1.643  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.704   2.742   1.795  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       9.149   2.911   2.781  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       6.750   4.726   2.791  1.00  0.00           H  
ATOM    926  HG3 GLU B  23       7.191   3.556   4.033  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.194   2.697  -0.622  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.890   1.819  -1.553  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.778   2.637  -2.487  1.00  0.00           C  
ATOM    930  O   VAL B  24      11.929   2.285  -2.722  1.00  0.00           O  
ATOM    931  CB  VAL B  24       8.916   0.968  -2.407  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.686  -0.014  -3.274  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       7.926   0.219  -1.535  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.211   2.735  -0.638  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.511   1.149  -0.971  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.361   1.630  -3.057  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      10.372   0.525  -3.910  1.00  0.00           H  
ATOM    938 HG12 VAL B  24       8.994  -0.577  -3.883  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      10.240  -0.692  -2.637  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       7.252  -0.349  -2.160  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       7.360   0.924  -0.944  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       8.460  -0.454  -0.880  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.237   3.741  -3.000  1.00  0.00           N  
ATOM    944  CA  ALA B  25      10.967   4.599  -3.930  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.243   5.146  -3.294  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.317   5.104  -3.899  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.079   5.742  -4.401  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.320   3.985  -2.746  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.236   4.002  -4.790  1.00  0.00           H  
ATOM    950  HB1 ALA B  25      10.615   6.346  -5.119  1.00  0.00           H  
ATOM    951  HB2 ALA B  25       9.802   6.354  -3.554  1.00  0.00           H  
ATOM    952  HB3 ALA B  25       9.187   5.343  -4.862  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.117   5.653  -2.072  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.262   6.162  -1.325  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.299   5.065  -1.134  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.480   5.246  -1.439  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.808   6.707   0.034  1.00  0.00           C  
ATOM    958  CG  ARG B  26      13.947   7.212   0.907  1.00  0.00           C  
ATOM    959  CD  ARG B  26      14.695   8.358   0.249  1.00  0.00           C  
ATOM    960  NE  ARG B  26      15.872   8.756   1.019  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      16.909   9.417   0.504  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      16.896   9.791  -0.769  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      17.958   9.706   1.265  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.224   5.689  -1.661  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.709   6.962  -1.895  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      12.122   7.525  -0.131  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      12.295   5.922   0.569  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      13.541   7.553   1.847  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      14.635   6.400   1.085  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      15.012   8.048  -0.736  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      14.030   9.204   0.163  1.00  0.00           H  
ATOM    972  HE  ARG B  26      15.893   8.502   1.972  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      16.106   9.581  -1.350  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      17.678  10.288  -1.156  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      17.975   9.430   2.230  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      18.743  10.202   0.879  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.840   3.920  -0.657  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.713   2.786  -0.398  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.360   2.270  -1.681  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.509   1.838  -1.665  1.00  0.00           O  
ATOM    981  CB  LEU B  27      13.930   1.667   0.279  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.923   1.676   1.815  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.660   3.066   2.372  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.879   0.707   2.336  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.879   3.832  -0.471  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.492   3.118   0.269  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      12.909   1.713  -0.064  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.353   0.734  -0.047  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.887   1.347   2.175  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      12.696   3.414   2.032  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      14.428   3.744   2.032  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      13.667   3.027   3.452  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      12.859   0.746   3.413  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      13.123  -0.294   2.016  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      11.909   0.982   1.948  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.626   2.321  -2.787  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.143   1.870  -4.076  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.390   2.650  -4.482  1.00  0.00           C  
ATOM    999  O   LYS B  28      17.323   2.087  -5.051  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      14.077   2.002  -5.166  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      13.108   0.833  -5.224  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      13.804  -0.439  -5.681  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      12.853  -1.623  -5.701  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      13.492  -2.836  -6.276  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.703   2.661  -2.734  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.408   0.826  -3.973  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.509   2.903  -4.988  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      14.568   2.081  -6.123  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      12.693   0.673  -4.241  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      12.315   1.070  -5.919  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      14.192  -0.287  -6.676  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      14.619  -0.655  -5.006  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      12.545  -1.837  -4.688  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      11.990  -1.366  -6.292  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      12.829  -3.635  -6.257  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      14.337  -3.093  -5.726  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      13.777  -2.661  -7.260  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.402   3.943  -4.183  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.554   4.785  -4.491  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.701   4.483  -3.535  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.873   4.660  -3.867  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      17.183   6.263  -4.384  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      16.033   6.678  -5.286  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      15.754   8.166  -5.166  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      14.556   8.586  -6.002  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      14.750   8.292  -7.447  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.616   4.341  -3.747  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.868   4.569  -5.500  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      16.905   6.480  -3.363  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      18.047   6.857  -4.645  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      16.291   6.451  -6.311  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      15.146   6.128  -5.001  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      15.555   8.401  -4.129  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      16.626   8.712  -5.503  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      13.684   8.054  -5.651  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      14.401   9.648  -5.878  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      15.616   8.751  -7.796  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      13.941   8.648  -7.995  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      14.828   7.267  -7.599  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.345   4.011  -2.353  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.310   3.764  -1.291  1.00  0.00           C  
ATOM   1042  C   LEU B  30      19.934   2.378  -1.432  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.093   2.169  -1.076  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      18.630   3.923   0.061  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      18.086   5.326   0.332  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      17.111   5.301   1.487  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      19.216   6.304   0.620  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.400   3.813  -2.191  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      20.086   4.503  -1.373  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      17.811   3.220   0.115  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      19.344   3.680   0.834  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      17.556   5.674  -0.542  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      17.593   4.877   2.353  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      16.255   4.703   1.216  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      16.791   6.307   1.705  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      19.853   5.903   1.396  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      18.799   7.245   0.949  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      19.794   6.464  -0.277  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.158   1.431  -1.941  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      19.689   0.121  -2.295  1.00  0.00           C  
ATOM   1061  C   VAL B  31      20.415   0.226  -3.629  1.00  0.00           C  
ATOM   1062  O   VAL B  31      21.361  -0.512  -3.904  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      18.574  -0.947  -2.406  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      19.154  -2.313  -2.743  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      17.767  -1.023  -1.122  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.198   1.614  -2.068  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.389  -0.183  -1.530  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      17.908  -0.658  -3.205  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      18.355  -3.039  -2.799  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      19.853  -2.606  -1.975  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      19.663  -2.264  -3.694  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      18.424  -1.257  -0.296  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      17.017  -1.795  -1.214  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      17.286  -0.073  -0.943  1.00  0.00           H  
ATOM   1075  N   GLY B  32      19.958   1.172  -4.441  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      20.542   1.402  -5.743  1.00  0.00           C  
ATOM   1077  C   GLY B  32      21.963   1.920  -5.663  1.00  0.00           C  
ATOM   1078  O   GLY B  32      22.898   1.260  -6.110  1.00  0.00           O  
ATOM   1079  H   GLY B  32      19.200   1.721  -4.151  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      20.538   0.475  -6.298  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      19.935   2.127  -6.265  1.00  0.00           H  
ATOM   1082  N   GLU B  33      22.131   3.099  -5.085  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      23.444   3.713  -4.994  1.00  0.00           C  
ATOM   1084  C   GLU B  33      23.723   4.193  -3.574  1.00  0.00           C  
ATOM   1085  O   GLU B  33      24.254   3.392  -2.777  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      23.563   4.862  -6.002  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      22.374   5.812  -6.007  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      22.533   6.935  -7.010  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      23.249   7.907  -6.699  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      21.942   6.841  -8.104  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      23.404   5.356  -3.250  1.00  0.00           O  
ATOM   1092  H   GLU B  33      21.355   3.564  -4.702  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      24.171   2.956  -5.248  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      24.449   5.435  -5.770  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      23.667   4.447  -6.993  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      21.484   5.252  -6.252  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      22.269   6.241  -5.021  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -23.144  -5.554  -5.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.504  -4.380  -4.592  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.278  -3.715  -4.008  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.217  -4.336  -3.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.999  -5.983  -5.821  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.653  -6.262  -4.840  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.515  -5.262  -6.198  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -24.031  -3.666  -5.205  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.149  -4.700  -3.788  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.427  -2.461  -3.601  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.320  -1.668  -3.082  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.595  -2.370  -1.935  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.371  -2.362  -1.876  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.843  -0.310  -2.613  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.053  -0.467  -1.889  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.318  -2.049  -3.649  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.621  -1.510  -3.889  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.107   0.157  -1.967  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.027   0.321  -3.469  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.624   0.296  -2.049  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.353  -2.999  -1.047  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.788  -3.572   0.170  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.650  -4.549  -0.123  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.578  -4.448   0.469  1.00  0.00           O  
ATOM     25  CB  MET A   3     -21.871  -4.250   1.007  1.00  0.00           C  
ATOM     26  CG  MET A   3     -22.938  -3.289   1.506  1.00  0.00           C  
ATOM     27  SD  MET A   3     -24.078  -4.054   2.670  1.00  0.00           S  
ATOM     28  CE  MET A   3     -22.979  -4.358   4.049  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.318  -3.078  -1.214  1.00  0.00           H  
ATOM     30  HA  MET A   3     -20.383  -2.753   0.742  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -22.351  -5.011   0.409  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -21.409  -4.717   1.864  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -22.452  -2.458   1.996  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -23.499  -2.923   0.660  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -23.542  -4.753   4.879  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -22.507  -3.431   4.341  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -22.221  -5.069   3.756  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.866  -5.467  -1.051  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.868  -6.493  -1.343  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.877  -6.030  -2.408  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.749  -6.506  -2.463  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.554  -7.781  -1.800  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -20.517  -8.364  -0.774  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -19.804  -8.790   0.503  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -18.819  -9.922   0.248  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -18.154 -10.370   1.500  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.711  -5.460  -1.551  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -18.324  -6.692  -0.433  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -20.107  -7.576  -2.704  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -18.797  -8.520  -2.014  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -21.255  -7.616  -0.525  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -21.007  -9.224  -1.206  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -19.267  -7.945   0.904  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -20.542  -9.123   1.219  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -19.351 -10.757  -0.183  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -18.066  -9.579  -0.445  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -17.642  -9.576   1.939  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -17.477 -11.129   1.294  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -18.860 -10.723   2.175  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.287  -5.072  -3.220  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.496  -4.648  -4.367  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.529  -3.549  -3.969  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.382  -3.535  -4.413  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.397  -4.168  -5.506  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.241  -5.271  -6.125  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -20.094  -4.775  -7.276  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -21.234  -4.350  -7.086  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -19.549  -4.828  -8.480  1.00  0.00           N  
ATOM     69  H   GLN A   5     -19.118  -4.616  -3.024  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -16.927  -5.501  -4.706  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.061  -3.407  -5.126  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -17.779  -3.739  -6.281  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -18.587  -6.047  -6.491  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -19.891  -5.679  -5.364  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -18.638  -5.184  -8.560  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -20.074  -4.507  -9.241  1.00  0.00           H  
ATOM     77  N   LEU A   6     -16.992  -2.634  -3.130  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.132  -1.587  -2.611  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.191  -2.187  -1.586  1.00  0.00           C  
ATOM     80  O   LEU A   6     -14.017  -1.831  -1.528  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -16.946  -0.450  -1.991  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -17.999   0.175  -2.908  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -18.594   1.412  -2.269  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -17.409   0.509  -4.271  1.00  0.00           C  
ATOM     85  H   LEU A   6     -17.935  -2.664  -2.851  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -15.547  -1.199  -3.432  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -17.446  -0.834  -1.115  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.262   0.328  -1.682  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.802  -0.536  -3.050  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -19.105   1.136  -1.359  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -19.295   1.866  -2.954  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -17.806   2.114  -2.042  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -18.169   0.958  -4.892  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -17.050  -0.396  -4.737  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -16.588   1.200  -4.148  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.710  -3.120  -0.790  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.869  -3.879   0.122  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.830  -4.666  -0.666  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.679  -4.781  -0.242  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.706  -4.825   0.980  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -14.920  -5.508   2.088  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -14.299  -4.521   3.058  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -13.095  -4.222   2.913  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -15.020  -4.038   3.956  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.680  -3.286  -0.805  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.360  -3.176   0.765  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -16.511  -4.265   1.431  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -16.126  -5.591   0.343  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -15.586  -6.157   2.638  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -14.132  -6.097   1.642  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.233  -5.205  -1.820  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.277  -5.886  -2.695  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.193  -4.929  -3.179  1.00  0.00           C  
ATOM    114  O   ASP A   8     -11.047  -5.332  -3.367  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.962  -6.533  -3.896  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.113  -8.032  -3.731  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -15.253  -8.501  -3.551  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -13.083  -8.737  -3.778  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.195  -5.159  -2.078  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.803  -6.660  -2.109  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.944  -6.103  -4.019  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.376  -6.344  -4.783  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.553  -3.665  -3.373  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.587  -2.657  -3.800  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.563  -2.403  -2.703  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.364  -2.324  -2.971  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.287  -1.347  -4.175  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -13.269  -1.485  -5.326  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -12.591  -2.002  -6.585  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -13.592  -2.225  -7.703  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -14.626  -3.228  -7.333  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.486  -3.405  -3.225  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -11.074  -3.041  -4.668  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -12.826  -0.982  -3.314  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -11.539  -0.621  -4.455  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -14.048  -2.177  -5.041  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -13.703  -0.518  -5.533  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -11.856  -1.280  -6.911  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -12.102  -2.938  -6.360  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -14.078  -1.287  -7.927  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -13.064  -2.573  -8.578  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -15.321  -3.319  -8.099  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -15.122  -2.930  -6.468  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -14.187  -4.156  -7.166  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.040  -2.293  -1.467  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.157  -2.115  -0.320  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.181  -3.289  -0.240  1.00  0.00           C  
ATOM    148  O   VAL A  10      -7.975  -3.105  -0.087  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -10.936  -2.034   1.011  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.072  -1.417   2.089  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.228  -1.249   0.869  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.010  -2.332  -1.325  1.00  0.00           H  
ATOM    153  HA  VAL A  10      -9.599  -1.196  -0.449  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.183  -3.037   1.313  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      -9.820  -0.404   1.801  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      -9.168  -1.996   2.202  1.00  0.00           H  
ATOM    157 HG13 VAL A  10     -10.614  -1.403   3.021  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -12.811  -1.656   0.057  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -11.999  -0.214   0.668  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -12.793  -1.319   1.787  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.722  -4.496  -0.378  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.925  -5.721  -0.350  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.961  -5.780  -1.539  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.899  -6.395  -1.459  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.863  -6.940  -0.363  1.00  0.00           C  
ATOM    166  CG  GLU A  11      -9.158  -8.290  -0.441  1.00  0.00           C  
ATOM    167  CD  GLU A  11      -8.277  -8.575   0.759  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      -7.039  -8.504   0.615  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      -8.824  -8.870   1.841  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.695  -4.567  -0.494  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.350  -5.723   0.572  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.457  -6.926   0.538  1.00  0.00           H  
ATOM    173  HB3 GLU A  11     -10.523  -6.856  -1.214  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      -9.906  -9.066  -0.508  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      -8.545  -8.309  -1.331  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.328  -5.132  -2.636  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.486  -5.100  -3.822  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.253  -4.251  -3.539  1.00  0.00           C  
ATOM    179  O   GLU A  12      -5.133  -4.620  -3.894  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -8.264  -4.541  -5.019  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.908  -5.187  -6.353  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -6.477  -4.932  -6.788  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -5.618  -5.807  -6.548  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -6.219  -3.860  -7.373  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.185  -4.661  -2.645  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -7.174  -6.111  -4.039  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -9.319  -4.688  -4.844  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -8.067  -3.482  -5.095  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -8.053  -6.254  -6.269  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -8.572  -4.798  -7.111  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.462  -3.117  -2.880  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.350  -2.293  -2.428  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.594  -3.009  -1.326  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.381  -2.868  -1.204  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.822  -0.927  -1.927  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.056   0.130  -3.008  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.273  -0.209  -3.848  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -6.210   1.499  -2.376  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.385  -2.830  -2.694  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.685  -2.150  -3.267  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.747  -1.067  -1.387  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.082  -0.546  -1.240  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -5.198   0.160  -3.663  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -8.151  -0.223  -3.214  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.141  -1.180  -4.301  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.399   0.535  -4.619  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -6.400   2.231  -3.146  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -5.302   1.757  -1.850  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -7.036   1.484  -1.682  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.328  -3.783  -0.537  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.749  -4.594   0.525  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.811  -5.640  -0.067  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.882  -6.103   0.589  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.861  -5.300   1.307  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.498  -5.725   2.732  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.422  -4.516   3.648  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.508  -6.726   3.265  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.304  -3.797  -0.664  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.195  -3.949   1.189  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.717  -4.642   1.348  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.144  -6.186   0.757  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.528  -6.198   2.724  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -6.402  -4.069   3.730  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -4.727  -3.795   3.240  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -5.086  -4.826   4.626  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -6.227  -7.025   4.263  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -6.530  -7.594   2.622  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -7.487  -6.271   3.288  1.00  0.00           H  
ATOM    229  N   SER A  15      -4.074  -6.004  -1.313  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.297  -7.017  -2.000  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.928  -6.472  -2.383  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.907  -7.117  -2.126  1.00  0.00           O  
ATOM    233  CB  SER A  15      -4.043  -7.518  -3.240  1.00  0.00           C  
ATOM    234  OG  SER A  15      -3.370  -8.614  -3.838  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.818  -5.578  -1.780  1.00  0.00           H  
ATOM    236  HA  SER A  15      -3.159  -7.842  -1.319  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.036  -7.833  -2.956  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -4.114  -6.717  -3.961  1.00  0.00           H  
ATOM    239  HG  SER A  15      -2.943  -9.142  -3.150  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.885  -5.286  -2.991  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.596  -4.699  -3.317  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.057  -4.162  -2.059  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.256  -4.268  -1.914  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.659  -3.607  -4.392  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.338  -2.310  -3.979  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -0.855  -1.157  -4.852  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -1.534   0.156  -4.501  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -2.904   0.246  -5.068  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.716  -4.819  -3.222  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.024  -5.505  -3.688  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.356  -3.370  -4.679  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -1.179  -4.001  -5.253  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.406  -2.418  -4.091  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.097  -2.097  -2.947  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       0.210  -1.042  -4.719  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -1.065  -1.393  -5.885  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -1.597   0.235  -3.426  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -0.938   0.975  -4.884  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -3.505  -0.508  -4.684  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -2.869   0.149  -6.101  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -3.329   1.168  -4.836  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.741  -3.610  -1.145  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.244  -3.196   0.171  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.483  -4.351   0.831  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.515  -4.163   1.461  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.405  -2.769   1.071  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -1.534  -1.270   1.211  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.542  -0.551   1.280  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -2.766  -0.788   1.260  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.689  -3.473  -1.361  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.448  -2.360   0.041  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.326  -3.148   0.657  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.260  -3.192   2.054  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -3.512  -1.420   1.205  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -2.878   0.182   1.331  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.066  -5.552   0.682  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.557  -6.746   1.237  1.00  0.00           C  
ATOM    278  C   TYR A  18       1.966  -6.933   0.669  1.00  0.00           C  
ATOM    279  O   TYR A  18       2.936  -7.073   1.415  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.301  -7.979   0.942  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.250  -9.262   1.519  1.00  0.00           C  
ATOM    282  CD1 TYR A  18      -0.026  -9.632   2.829  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       1.042 -10.104   0.753  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       0.474 -10.806   3.357  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.547 -11.276   1.273  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.260 -11.623   2.573  1.00  0.00           C  
ATOM    287  OH  TYR A  18       1.762 -12.794   3.092  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.923  -5.635   0.190  1.00  0.00           H  
ATOM    289  HA  TYR A  18       0.628  -6.616   2.305  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -1.287  -7.827   1.354  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.381  -8.103  -0.129  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -0.642  -8.988   3.437  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       1.267  -9.830  -0.266  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       0.251 -11.078   4.378  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       2.163 -11.916   0.660  1.00  0.00           H  
ATOM    296  HH  TYR A  18       1.070 -13.242   3.595  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.069  -6.913  -0.653  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.346  -7.111  -1.330  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.254  -5.901  -1.125  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.438  -6.044  -0.840  1.00  0.00           O  
ATOM    301  CB  HIS A  19       3.117  -7.352  -2.827  1.00  0.00           C  
ATOM    302  CG  HIS A  19       4.350  -7.755  -3.582  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       4.653  -9.066  -3.878  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       5.353  -7.013  -4.111  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       5.785  -9.113  -4.553  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       6.230  -7.882  -4.709  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.264  -6.753  -1.191  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.820  -7.981  -0.901  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.387  -8.139  -2.947  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       2.735  -6.445  -3.273  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       4.113  -9.848  -3.628  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       5.447  -5.937  -4.066  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       6.266 -10.009  -4.915  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       6.995  -7.623  -5.268  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.680  -4.719  -1.269  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.393  -3.469  -1.157  1.00  0.00           C  
ATOM    317  C   LEU A  20       4.929  -3.244   0.273  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.026  -2.708   0.450  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.440  -2.360  -1.645  1.00  0.00           C  
ATOM    320  CG  LEU A  20       3.809  -0.935  -1.309  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       5.253  -0.654  -1.630  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       2.942   0.043  -2.066  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.718  -4.673  -1.474  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.235  -3.517  -1.830  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.365  -2.436  -2.718  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       2.465  -2.553  -1.227  1.00  0.00           H  
ATOM    327  HG  LEU A  20       3.640  -0.790  -0.262  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       5.878  -1.348  -1.089  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       5.493   0.358  -1.334  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       5.416  -0.771  -2.690  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       3.356   1.038  -1.953  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       1.937   0.020  -1.671  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       2.929  -0.221  -3.111  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.194  -3.695   1.290  1.00  0.00           N  
ATOM    335  CA  GLU A  21       4.689  -3.629   2.665  1.00  0.00           C  
ATOM    336  C   GLU A  21       5.887  -4.554   2.839  1.00  0.00           C  
ATOM    337  O   GLU A  21       6.831  -4.240   3.564  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.594  -3.995   3.675  1.00  0.00           C  
ATOM    339  CG  GLU A  21       2.645  -2.853   3.986  1.00  0.00           C  
ATOM    340  CD  GLU A  21       1.532  -3.253   4.932  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       1.816  -3.462   6.129  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       0.374  -3.344   4.476  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.304  -4.077   1.116  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.010  -2.614   2.849  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       3.013  -4.813   3.279  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       4.060  -4.309   4.597  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       3.205  -2.047   4.434  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       2.203  -2.510   3.061  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.844  -5.692   2.159  1.00  0.00           N  
ATOM    350  CA  ASN A  22       6.950  -6.643   2.187  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.111  -6.124   1.348  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.275  -6.399   1.638  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.504  -8.020   1.670  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.649  -8.794   2.664  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       5.654 -10.026   2.673  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       4.907  -8.086   3.502  1.00  0.00           N  
ATOM    357  H   ASN A  22       5.052  -5.895   1.614  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.276  -6.740   3.212  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       5.930  -7.884   0.767  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.381  -8.608   1.445  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       4.944  -7.109   3.440  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       4.353  -8.568   4.151  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.777  -5.364   0.310  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.770  -4.777  -0.577  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.663  -3.807   0.188  1.00  0.00           C  
ATOM    366  O   GLU A  23      10.889  -3.848   0.054  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.083  -4.058  -1.741  1.00  0.00           C  
ATOM    368  CG  GLU A  23       9.037  -3.578  -2.823  1.00  0.00           C  
ATOM    369  CD  GLU A  23       9.765  -4.720  -3.507  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      10.885  -5.055  -3.069  1.00  0.00           O  
ATOM    371  OE2 GLU A  23       9.213  -5.279  -4.477  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.826  -5.206   0.125  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.380  -5.577  -0.967  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.371  -4.732  -2.195  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       7.553  -3.199  -1.354  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       8.475  -3.035  -3.568  1.00  0.00           H  
ATOM    377  HG3 GLU A  23       9.770  -2.921  -2.376  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.047  -2.942   0.991  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.802  -2.020   1.828  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.676  -2.798   2.810  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.844  -2.470   3.010  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.885  -1.048   2.621  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.667  -0.318   3.696  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       8.282  -0.030   1.697  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.065  -2.921   1.013  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.438  -1.432   1.171  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.074  -1.606   3.082  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      10.153  -1.034   4.341  1.00  0.00           H  
ATOM    389 HG12 VAL A  24       8.996   0.296   4.276  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      10.413   0.309   3.223  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       7.648  -0.529   0.979  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       9.070   0.496   1.178  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       7.695   0.673   2.269  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.100  -3.844   3.397  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.799  -4.669   4.378  1.00  0.00           C  
ATOM    396  C   ALA A  25      12.090  -5.249   3.805  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.135  -5.224   4.460  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.889  -5.789   4.862  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.174  -4.066   3.164  1.00  0.00           H  
ATOM    400  HA  ALA A  25      11.044  -4.041   5.224  1.00  0.00           H  
ATOM    401  HB1 ALA A  25      10.389  -6.352   5.638  1.00  0.00           H  
ATOM    402  HB2 ALA A  25       9.657  -6.445   4.036  1.00  0.00           H  
ATOM    403  HB3 ALA A  25       8.974  -5.369   5.255  1.00  0.00           H  
ATOM    404  N   ARG A  26      12.012  -5.767   2.582  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.186  -6.319   1.915  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.244  -5.240   1.733  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.394  -5.411   2.130  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.816  -6.909   0.552  1.00  0.00           C  
ATOM    409  CG  ARG A  26      11.816  -8.052   0.625  1.00  0.00           C  
ATOM    410  CD  ARG A  26      11.645  -8.722  -0.730  1.00  0.00           C  
ATOM    411  NE  ARG A  26      12.871  -9.390  -1.165  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      12.993 -10.066  -2.308  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      11.977 -10.134  -3.156  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      14.137 -10.668  -2.604  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.146  -5.776   2.120  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.588  -7.102   2.543  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      12.392  -6.128  -0.060  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      13.715  -7.277   0.078  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      12.169  -8.782   1.336  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      10.861  -7.662   0.947  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      10.853  -9.453  -0.659  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      11.376  -7.972  -1.459  1.00  0.00           H  
ATOM    423  HE  ARG A  26      13.648  -9.342  -0.562  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      11.113  -9.674  -2.945  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      12.070 -10.647  -4.015  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      14.915 -10.616  -1.970  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      14.232 -11.180  -3.463  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.832  -4.120   1.156  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.728  -2.994   0.910  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.365  -2.493   2.205  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.543  -2.128   2.227  1.00  0.00           O  
ATOM    432  CB  LEU A  27      13.961  -1.859   0.235  1.00  0.00           C  
ATOM    433  CG  LEU A  27      13.984  -1.833  -1.298  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.761  -3.212  -1.893  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      12.924  -0.877  -1.808  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.890  -4.042   0.890  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.511  -3.332   0.247  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      12.932  -1.917   0.553  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.374  -0.930   0.590  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.944  -1.473  -1.636  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      13.792  -3.142  -2.970  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      12.798  -3.587  -1.582  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      14.537  -3.882  -1.553  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      13.141   0.122  -1.463  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      11.956  -1.184  -1.438  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      12.916  -0.892  -2.886  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.585  -2.491   3.286  1.00  0.00           N  
ATOM    448  CA  LYS A  28      15.080  -2.066   4.592  1.00  0.00           C  
ATOM    449  C   LYS A  28      16.219  -2.960   5.074  1.00  0.00           C  
ATOM    450  O   LYS A  28      17.062  -2.527   5.852  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.958  -2.069   5.636  1.00  0.00           C  
ATOM    452  CG  LYS A  28      13.044  -0.856   5.572  1.00  0.00           C  
ATOM    453  CD  LYS A  28      13.818   0.438   5.784  1.00  0.00           C  
ATOM    454  CE  LYS A  28      12.893   1.639   5.894  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      12.081   1.606   7.138  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.646  -2.772   3.197  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.450  -1.055   4.485  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      13.353  -2.952   5.495  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      14.402  -2.104   6.621  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      12.571  -0.826   4.602  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      12.291  -0.944   6.339  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      14.392   0.356   6.694  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      14.486   0.588   4.948  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      13.488   2.537   5.889  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      12.229   1.645   5.041  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      11.510   0.740   7.175  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      11.444   2.428   7.169  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      12.702   1.638   7.971  1.00  0.00           H  
ATOM    469  N   LYS A  29      16.240  -4.206   4.614  1.00  0.00           N  
ATOM    470  CA  LYS A  29      17.301  -5.135   4.987  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.571  -4.847   4.191  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.683  -4.975   4.700  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.860  -6.584   4.760  1.00  0.00           C  
ATOM    474  CG  LYS A  29      17.898  -7.601   5.201  1.00  0.00           C  
ATOM    475  CD  LYS A  29      17.420  -9.025   4.988  1.00  0.00           C  
ATOM    476  CE  LYS A  29      18.452 -10.033   5.473  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      18.736  -9.883   6.925  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.523  -4.510   4.012  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.511  -4.993   6.036  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      15.950  -6.762   5.313  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      16.668  -6.729   3.708  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      18.803  -7.448   4.629  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      18.104  -7.453   6.253  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      16.500  -9.172   5.540  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      17.242  -9.182   3.931  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      18.079 -11.029   5.289  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      19.367  -9.885   4.918  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      19.101  -8.931   7.124  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      19.446 -10.580   7.225  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      17.867 -10.031   7.478  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.393  -4.444   2.942  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.520  -4.138   2.067  1.00  0.00           C  
ATOM    493  C   LEU A  30      20.189  -2.844   2.505  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.414  -2.758   2.567  1.00  0.00           O  
ATOM    495  CB  LEU A  30      19.070  -4.036   0.604  1.00  0.00           C  
ATOM    496  CG  LEU A  30      18.908  -5.371  -0.136  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      17.803  -6.216   0.474  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      18.631  -5.126  -1.611  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.482  -4.343   2.603  1.00  0.00           H  
ATOM    500  HA  LEU A  30      20.234  -4.943   2.159  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      18.122  -3.519   0.580  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      19.797  -3.441   0.071  1.00  0.00           H  
ATOM    503  HG  LEU A  30      19.829  -5.928  -0.058  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      17.723  -7.148  -0.065  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      16.866  -5.682   0.411  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      18.034  -6.418   1.508  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      17.736  -4.531  -1.716  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      18.497  -6.071  -2.113  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      19.465  -4.601  -2.051  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.377  -1.844   2.822  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.889  -0.595   3.369  1.00  0.00           C  
ATOM    512  C   VAL A  31      20.323  -0.815   4.813  1.00  0.00           C  
ATOM    513  O   VAL A  31      21.213  -0.137   5.327  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.822   0.524   3.325  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      19.386   1.837   3.845  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      18.284   0.700   1.915  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.407  -1.948   2.684  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.742  -0.286   2.781  1.00  0.00           H  
ATOM    519  HB  VAL A  31      18.001   0.232   3.964  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      20.222   2.138   3.232  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      19.715   1.708   4.866  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      18.620   2.597   3.808  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      17.550   1.492   1.905  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      17.825  -0.221   1.587  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      19.096   0.955   1.250  1.00  0.00           H  
ATOM    526  N   GLY A  32      19.694  -1.796   5.441  1.00  0.00           N  
ATOM    527  CA  GLY A  32      19.946  -2.103   6.830  1.00  0.00           C  
ATOM    528  C   GLY A  32      21.312  -2.709   7.068  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.882  -2.540   8.146  1.00  0.00           O  
ATOM    530  H   GLY A  32      19.032  -2.325   4.948  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      19.859  -1.197   7.411  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      19.193  -2.806   7.161  1.00  0.00           H  
ATOM    533  N   GLU A  33      21.823  -3.416   6.064  1.00  0.00           N  
ATOM    534  CA  GLU A  33      23.126  -4.076   6.140  1.00  0.00           C  
ATOM    535  C   GLU A  33      23.106  -5.173   7.206  1.00  0.00           C  
ATOM    536  O   GLU A  33      23.605  -4.942   8.331  1.00  0.00           O  
ATOM    537  CB  GLU A  33      24.242  -3.060   6.421  1.00  0.00           C  
ATOM    538  CG  GLU A  33      25.642  -3.643   6.313  1.00  0.00           C  
ATOM    539  CD  GLU A  33      26.720  -2.656   6.714  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      27.033  -2.578   7.921  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      27.251  -1.963   5.823  1.00  0.00           O  
ATOM    542  OXT GLU A  33      22.568  -6.261   6.916  1.00  0.00           O  
ATOM    543  H   GLU A  33      21.297  -3.509   5.242  1.00  0.00           H  
ATOM    544  HA  GLU A  33      23.310  -4.538   5.180  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      24.159  -2.248   5.714  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      24.114  -2.670   7.419  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      25.709  -4.506   6.956  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      25.814  -3.945   5.290  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -23.292   5.681   4.441  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -23.623   4.503   3.609  1.00  0.00           C  
ATOM    552  C   GLY B   1     -22.380   3.824   3.081  1.00  0.00           C  
ATOM    553  O   GLY B   1     -21.307   4.426   3.055  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -24.160   6.121   4.804  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -22.771   6.380   3.877  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -22.699   5.391   5.247  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -24.182   3.798   4.203  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -24.233   4.822   2.777  1.00  0.00           H  
ATOM    559  N   SER B   2     -22.527   2.578   2.649  1.00  0.00           N  
ATOM    560  CA  SER B   2     -21.402   1.778   2.177  1.00  0.00           C  
ATOM    561  C   SER B   2     -20.627   2.475   1.062  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.400   2.456   1.054  1.00  0.00           O  
ATOM    563  CB  SER B   2     -21.909   0.423   1.686  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.066   0.585   0.888  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.426   2.179   2.642  1.00  0.00           H  
ATOM    566  HA  SER B   2     -20.738   1.619   3.011  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -21.139  -0.054   1.087  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -22.150  -0.202   2.533  1.00  0.00           H  
ATOM    569  HG  SER B   2     -23.682  -0.136   1.064  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.343   3.107   0.142  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.725   3.678  -1.050  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.594   4.646  -0.713  1.00  0.00           C  
ATOM    573  O   MET B   3     -18.500   4.541  -1.266  1.00  0.00           O  
ATOM    574  CB  MET B   3     -21.771   4.365  -1.927  1.00  0.00           C  
ATOM    575  CG  MET B   3     -22.825   3.411  -2.468  1.00  0.00           C  
ATOM    576  SD  MET B   3     -23.916   4.182  -3.678  1.00  0.00           S  
ATOM    577  CE  MET B   3     -22.758   4.474  -5.012  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.314   3.189   0.267  1.00  0.00           H  
ATOM    579  HA  MET B   3     -20.305   2.857  -1.609  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -22.267   5.128  -1.347  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -21.272   4.829  -2.765  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -22.326   2.577  -2.937  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -23.422   3.052  -1.643  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -23.284   4.877  -5.866  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -22.283   3.544  -5.285  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -22.007   5.179  -4.687  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.839   5.566   0.207  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.848   6.585   0.544  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.904   6.112   1.648  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.773   6.576   1.746  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.545   7.878   0.974  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -20.459   8.470  -0.091  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -19.692   8.893  -1.338  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -18.711  10.016  -1.041  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -17.992  10.463  -2.263  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.708   5.568   0.667  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -18.265   6.781  -0.343  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -20.138   7.675   1.853  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -18.793   8.612   1.222  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -21.193   7.729  -0.371  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -20.960   9.334   0.322  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -19.146   8.043  -1.719  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -20.397   9.231  -2.082  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -19.254  10.853  -0.628  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -17.989   9.665  -0.319  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -17.470   9.667  -2.684  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -17.317  11.216  -2.026  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -18.667  10.829  -2.964  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.355   5.158   2.442  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.614   4.729   3.620  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.641   3.623   3.261  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.515   3.596   3.755  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.562   4.253   4.720  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.422   5.360   5.305  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -20.322   4.867   6.419  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -21.458   4.450   6.182  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -19.824   4.912   7.640  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.180   4.709   2.211  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -17.054   5.578   3.983  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.216   3.495   4.314  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -17.978   3.820   5.520  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -18.776   6.130   5.700  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -20.038   5.773   4.520  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -18.913   5.258   7.756  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -20.386   4.604   8.384  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.076   2.714   2.401  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.203   1.658   1.919  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.217   2.248   0.933  1.00  0.00           C  
ATOM    629  O   LEU B   6     -14.048   1.878   0.918  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -16.999   0.527   1.267  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -18.094  -0.090   2.140  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -18.669  -1.325   1.480  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -17.561  -0.426   3.525  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.004   2.755   2.079  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -15.657   1.267   2.764  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -17.460   0.915   0.372  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.309  -0.255   0.985  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.897   0.625   2.249  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -19.142  -1.049   0.550  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -19.400  -1.774   2.137  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -17.877  -2.033   1.286  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -18.348  -0.872   4.115  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -17.218   0.476   4.008  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -16.740  -1.122   3.436  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.694   3.187   0.117  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.813   3.938  -0.762  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.799   4.717   0.065  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.631   4.820  -0.312  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.608   4.892  -1.650  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -14.772   5.568  -2.725  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -14.118   4.574  -3.665  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -12.931   4.250  -3.453  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -14.795   4.111  -4.606  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.664   3.363   0.096  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.285   3.231  -1.385  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -16.398   4.339  -2.133  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -16.047   5.661  -1.030  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -15.412   6.216  -3.304  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -14.000   6.154  -2.250  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.244   5.259   1.203  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.319   5.935   2.115  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.265   4.973   2.646  1.00  0.00           C  
ATOM    663  O   ASP B   8     -11.127   5.366   2.883  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -14.052   6.593   3.282  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.191   8.092   3.100  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -15.322   8.564   2.872  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -13.162   8.795   3.185  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.216   5.220   1.423  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.818   6.706   1.548  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -15.040   6.165   3.367  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.503   6.407   4.193  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.642   3.711   2.822  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.703   2.696   3.288  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.637   2.434   2.233  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.451   2.343   2.551  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.426   1.391   3.634  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -13.453   1.535   4.745  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -12.822   2.047   6.029  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -13.869   2.277   7.107  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -14.877   3.291   6.698  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.571   3.457   2.635  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -11.221   3.076   4.175  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -12.932   1.028   2.751  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -11.694   0.659   3.943  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -14.214   2.232   4.429  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -13.902   0.571   4.934  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -12.109   1.318   6.385  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -12.317   2.978   5.826  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -14.372   1.345   7.305  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -13.373   2.615   8.004  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -15.606   3.386   7.433  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -15.332   3.009   5.809  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -14.420   4.216   6.560  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.064   2.328   0.980  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.135   2.145  -0.130  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.149   3.312  -0.171  1.00  0.00           C  
ATOM    697  O   VAL B  10      -7.938   3.118  -0.278  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -10.862   2.071  -1.490  1.00  0.00           C  
ATOM    699  CG1 VAL B  10      -9.960   1.447  -2.533  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.164   1.296  -1.400  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.027   2.374   0.798  1.00  0.00           H  
ATOM    702  HA  VAL B  10      -9.591   1.222   0.021  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.088   3.076  -1.799  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      -9.729   0.432  -2.237  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      -9.048   2.019  -2.609  1.00  0.00           H  
ATOM    706 HG13 VAL B  10     -10.465   1.438  -3.487  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -12.777   1.709  -0.612  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -11.952   0.259  -1.189  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -12.691   1.370  -2.339  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.685   4.523  -0.054  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.880   5.741  -0.049  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.961   5.792   1.177  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.891   6.398   1.136  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.808   6.964  -0.069  1.00  0.00           C  
ATOM    715  CG  GLU B  11      -9.098   8.309   0.038  1.00  0.00           C  
ATOM    716  CD  GLU B  11      -8.161   8.582  -1.122  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      -6.931   8.489  -0.925  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      -8.655   8.890  -2.227  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.663   4.601   0.026  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.270   5.741  -0.949  1.00  0.00           H  
ATOM    721  HB2 GLU B  11     -10.368   6.955  -0.991  1.00  0.00           H  
ATOM    722  HB3 GLU B  11     -10.500   6.883   0.757  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      -9.841   9.090   0.068  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      -8.525   8.324   0.954  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.379   5.150   2.258  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.586   5.110   3.478  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.350   4.251   3.243  1.00  0.00           C  
ATOM    728  O   GLU B  12      -5.242   4.614   3.640  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.419   4.556   4.640  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -8.114   5.197   5.990  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -6.703   4.934   6.479  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -5.826   5.797   6.259  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -6.476   3.867   7.085  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.242   4.695   2.236  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -7.276   6.118   3.709  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -9.465   4.713   4.423  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -8.236   3.495   4.723  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -8.249   6.265   5.902  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -8.809   4.810   6.720  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.540   3.118   2.576  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.416   2.286   2.170  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.612   2.998   1.101  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.397   2.848   1.027  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -5.878   0.925   1.647  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.166  -0.129   2.716  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -7.414   0.217   3.505  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -6.302  -1.497   2.078  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.458   2.836   2.354  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.787   2.138   3.035  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.777   1.074   1.069  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.111   0.538   0.991  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -5.337  -0.166   3.407  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -8.265   0.238   2.836  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.293   1.186   3.965  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -7.576  -0.529   4.268  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -6.527  -2.228   2.839  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -5.375  -1.761   1.590  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -7.099  -1.478   1.350  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.309   3.778   0.284  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.682   4.584  -0.757  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.758   5.622  -0.131  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.793   6.070  -0.751  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.758   5.299  -1.581  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.336   5.721  -2.990  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.233   4.512  -3.901  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.316   6.730  -3.563  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.288   3.800   0.374  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.109   3.933  -1.399  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.615   4.646  -1.656  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -6.055   6.186  -1.042  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.364   6.187  -2.944  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -6.214   4.075  -4.023  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -4.564   3.784  -3.465  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -4.853   4.818  -4.864  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -5.991   7.029  -4.548  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -6.357   7.596  -2.919  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -7.298   6.283  -3.627  1.00  0.00           H  
ATOM    778  N   SER B  15      -4.070   5.991   1.104  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.314   6.997   1.824  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.966   6.439   2.261  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.930   7.069   2.032  1.00  0.00           O  
ATOM    782  CB  SER B  15      -4.111   7.501   3.032  1.00  0.00           C  
ATOM    783  OG  SER B  15      -3.477   8.610   3.644  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.836   5.573   1.539  1.00  0.00           H  
ATOM    785  HA  SER B  15      -3.143   7.821   1.150  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -5.096   7.803   2.708  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -4.201   6.706   3.757  1.00  0.00           H  
ATOM    788  HG  SER B  15      -2.945   9.077   2.986  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.957   5.256   2.875  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.685   4.658   3.251  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.015   4.117   2.020  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.220   4.214   1.921  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -0.800   3.568   4.324  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -1.471   2.275   3.880  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -1.031   1.117   4.770  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -1.708  -0.190   4.392  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -3.098  -0.270   4.909  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.799   4.799   3.076  1.00  0.00           H  
ATOM    799  HA  LYS B  16      -0.074   5.459   3.646  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       0.200   3.323   4.651  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -1.353   3.966   5.162  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -2.542   2.389   3.950  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -1.190   2.061   2.859  1.00  0.00           H  
ATOM    804  HD2 LYS B  16       0.037   0.993   4.676  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -1.276   1.355   5.795  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -1.734  -0.267   3.315  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -1.134  -1.014   4.795  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -3.677   0.494   4.511  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -3.098  -0.178   5.944  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16      -3.523  -1.185   4.659  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.750   3.570   1.076  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.203   3.154  -0.220  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.558   4.304  -0.851  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.611   4.107  -1.440  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.331   2.734  -1.167  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -1.466   1.236  -1.311  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.480   0.508  -1.334  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -2.698   0.764  -1.414  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.706   3.434   1.256  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.476   2.312  -0.064  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -2.265   3.122  -0.793  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -1.140   3.153  -2.145  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -3.441   1.403  -1.395  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -2.815  -0.205  -1.490  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.014   5.510  -0.718  1.00  0.00           N  
ATOM    826  CA  TYR B  18       0.666   6.699  -1.250  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.052   6.873  -0.627  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.053   6.990  -1.334  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.196   7.938  -0.986  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.384   9.219  -1.540  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       0.167   9.587  -2.861  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       1.152  10.058  -0.742  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       0.700  10.756  -3.371  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.685  11.227  -1.245  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       1.457  11.571  -2.559  1.00  0.00           C  
ATOM    836  OH  TYR B  18       1.995  12.732  -3.064  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.856   5.599  -0.251  1.00  0.00           H  
ATOM    838  HA  TYR B  18       0.779   6.568  -2.315  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -1.166   7.793  -1.436  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.316   8.061   0.080  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -0.427   8.946  -3.495  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       1.329   9.786   0.288  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       0.520  11.027  -4.401  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       2.278  11.866  -0.610  1.00  0.00           H  
ATOM    845  HH  TYR B  18       1.320  13.201  -3.569  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.101   6.859   0.699  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.352   7.044   1.425  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.257   5.824   1.258  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.453   5.953   1.027  1.00  0.00           O  
ATOM    850  CB  HIS B  19       3.063   7.284   2.913  1.00  0.00           C  
ATOM    851  CG  HIS B  19       4.269   7.679   3.717  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       4.571   8.988   4.022  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       5.242   6.929   4.290  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       5.674   9.027   4.745  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       6.101   7.792   4.923  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.271   6.716   1.203  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.851   7.911   1.017  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       2.333   8.073   3.006  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       2.660   6.378   3.342  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       4.052   9.777   3.744  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       5.326   5.852   4.254  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       6.148   9.920   5.127  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       6.853   7.529   5.498  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.666   4.646   1.375  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.375   3.391   1.292  1.00  0.00           C  
ATOM    866  C   LEU B  20       4.966   3.165  -0.115  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.065   2.625  -0.247  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.395   2.290   1.742  1.00  0.00           C  
ATOM    869  CG  LEU B  20       3.766   0.862   1.421  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       5.193   0.570   1.798  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       2.861  -0.110   2.140  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.697   4.608   1.539  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.190   3.433   1.999  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.276   2.367   2.811  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       2.440   2.490   1.284  1.00  0.00           H  
ATOM    876  HG  LEU B  20       3.638   0.718   0.368  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       5.846   1.259   1.282  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       5.437  -0.444   1.510  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       5.315   0.684   2.863  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       3.273  -1.108   2.042  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       1.874  -0.078   1.707  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       2.811   0.152   3.185  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.275   3.619  -1.161  1.00  0.00           N  
ATOM    884  CA  GLU B  21       4.827   3.550  -2.513  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.039   4.464  -2.635  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.014   4.138  -3.315  1.00  0.00           O  
ATOM    887  CB  GLU B  21       3.779   3.921  -3.569  1.00  0.00           C  
ATOM    888  CG  GLU B  21       2.834   2.786  -3.916  1.00  0.00           C  
ATOM    889  CD  GLU B  21       1.769   3.194  -4.910  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       2.107   3.399  -6.094  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       0.592   3.295  -4.505  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.380   4.005  -1.024  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.146   2.532  -2.682  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       3.188   4.746  -3.200  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       4.286   4.229  -4.472  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       3.405   1.974  -4.338  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       2.349   2.451  -3.011  1.00  0.00           H  
ATOM    898  N   ASN B  22       5.978   5.605  -1.959  1.00  0.00           N  
ATOM    899  CA  ASN B  22       7.092   6.547  -1.944  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.215   6.016  -1.060  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.392   6.273  -1.305  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.639   7.926  -1.448  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.826   8.703  -2.474  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       5.847   9.935  -2.492  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       5.108   8.001  -3.337  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.165   5.817  -1.448  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.460   6.639  -2.956  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       6.030   7.798  -0.565  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.511   8.510  -1.191  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       5.136   7.024  -3.274  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       4.573   8.487  -3.999  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.834   5.261  -0.036  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.787   4.667   0.888  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.701   3.688   0.161  1.00  0.00           C  
ATOM    915  O   GLU B  23      10.921   3.715   0.348  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.047   3.955   2.023  1.00  0.00           C  
ATOM    917  CG  GLU B  23       8.954   3.472   3.142  1.00  0.00           C  
ATOM    918  CD  GLU B  23       9.662   4.612   3.853  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      10.802   4.936   3.464  1.00  0.00           O  
ATOM    920  OE2 GLU B  23       9.072   5.178   4.797  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.875   5.115   0.112  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.388   5.461   1.304  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.323   4.636   2.446  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       7.526   3.100   1.616  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       8.358   2.934   3.864  1.00  0.00           H  
ATOM    926  HG3 GLU B  23       9.698   2.809   2.726  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.111   2.830  -0.668  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.891   1.904  -1.477  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.809   2.676  -2.423  1.00  0.00           C  
ATOM    930  O   VAL B  24      11.981   2.339  -2.579  1.00  0.00           O  
ATOM    931  CB  VAL B  24       8.998   0.938  -2.303  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.818   0.204  -3.349  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       8.349  -0.076  -1.405  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.130   2.816  -0.729  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.497   1.312  -0.797  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.212   1.504  -2.796  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      10.335   0.918  -3.973  1.00  0.00           H  
ATOM    938 HG12 VAL B  24       9.166  -0.404  -3.956  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      10.540  -0.429  -2.847  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       7.690   0.428  -0.715  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       9.111  -0.609  -0.854  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       7.781  -0.774  -2.001  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.266   3.732  -3.027  1.00  0.00           N  
ATOM    944  CA  ALA B  25      11.009   4.549  -3.979  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.281   5.114  -3.355  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.354   5.069  -3.964  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.129   5.679  -4.497  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.335   3.964  -2.826  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.281   3.921  -4.816  1.00  0.00           H  
ATOM    950  HB1 ALA B  25      10.662   6.236  -5.254  1.00  0.00           H  
ATOM    951  HB2 ALA B  25       9.873   6.337  -3.680  1.00  0.00           H  
ATOM    952  HB3 ALA B  25       9.225   5.267  -4.922  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.160   5.639  -2.138  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.310   6.179  -1.421  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.351   5.092  -1.198  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.518   5.253  -1.544  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.891   6.772  -0.074  1.00  0.00           C  
ATOM    958  CG  ARG B  26      11.903   7.919  -0.183  1.00  0.00           C  
ATOM    959  CD  ARG B  26      11.686   8.590   1.162  1.00  0.00           C  
ATOM    960  NE  ARG B  26      12.900   9.250   1.645  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      12.981   9.923   2.793  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      11.932   9.998   3.603  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      14.118  10.515   3.133  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.272   5.665  -1.714  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.745   6.959  -2.030  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      12.437   5.992   0.521  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      13.773   7.132   0.436  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      12.288   8.649  -0.880  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      10.959   7.537  -0.544  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      10.902   9.326   1.063  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      11.385   7.841   1.879  1.00  0.00           H  
ATOM    972  HE  ARG B  26      13.699   9.197   1.070  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      11.071   9.546   3.355  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      11.994  10.505   4.465  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      14.920  10.457   2.528  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      14.184  11.024   3.994  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.907   3.974  -0.639  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.785   2.842  -0.356  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.469   2.337  -1.627  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.644   1.962  -1.603  1.00  0.00           O  
ATOM    981  CB  LEU B  27      13.982   1.713   0.285  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.943   1.686   1.819  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.705   3.066   2.405  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.856   0.736   2.285  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.954   3.906  -0.406  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.541   3.174   0.338  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      12.967   1.777  -0.075  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.403   0.780  -0.053  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.885   1.320   2.195  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      13.696   2.997   3.483  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      12.756   3.448   2.059  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      14.496   3.731   2.095  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      13.081  -0.264   1.949  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      11.907   1.048   1.877  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      12.806   0.750   3.362  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.731   2.339  -2.736  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.275   1.911  -4.022  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.439   2.797  -4.460  1.00  0.00           C  
ATOM    999  O   LYS B  28      17.304   2.358  -5.211  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      14.195   1.920  -5.109  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      13.272   0.712  -5.080  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      14.046  -0.586  -5.262  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      13.118  -1.781  -5.417  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      12.360  -1.735  -6.695  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.792   2.626  -2.684  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.635   0.897  -3.900  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.592   2.809  -4.990  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      14.677   1.954  -6.075  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      12.762   0.686  -4.129  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      12.550   0.805  -5.875  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      14.660  -0.504  -6.146  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      14.676  -0.742  -4.399  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      13.709  -2.683  -5.394  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      12.421  -1.788  -4.592  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      11.802  -0.860  -6.753  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      11.716  -2.549  -6.758  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      13.016  -1.769  -7.502  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.454   4.042  -3.998  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.536   4.961  -4.329  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.771   4.659  -3.486  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.902   4.757  -3.958  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      17.100   6.413  -4.119  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      18.164   7.423  -4.516  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      17.687   8.851  -4.324  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      18.748   9.850  -4.759  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      19.096   9.701  -6.199  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.719   4.351  -3.421  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.784   4.817  -5.370  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      16.214   6.600  -4.708  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      16.866   6.560  -3.075  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      19.043   7.264  -3.908  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      18.412   7.274  -5.558  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      16.796   9.007  -4.917  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      17.463   9.009  -3.276  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      18.376  10.849  -4.590  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      19.636   9.692  -4.165  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      19.456   8.744  -6.386  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      19.826  10.391  -6.466  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      18.254   9.862  -6.788  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.542   4.265  -2.242  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.628   3.950  -1.321  1.00  0.00           C  
ATOM   1042  C   LEU B  30      20.309   2.652  -1.731  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.536   2.557  -1.737  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      19.118   3.852   0.123  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      18.933   5.187   0.857  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      17.858   6.040   0.203  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      18.596   4.945   2.318  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.617   4.176  -1.938  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      20.351   4.750  -1.384  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      18.166   3.340   0.109  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      19.818   3.253   0.686  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      19.859   5.738   0.816  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      17.764   6.972   0.738  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      16.916   5.513   0.227  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      18.132   6.239  -0.822  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      17.690   4.359   2.387  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      18.449   5.892   2.817  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      19.406   4.412   2.790  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.503   1.657  -2.084  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      20.025   0.403  -2.611  1.00  0.00           C  
ATOM   1061  C   VAL B  31      20.514   0.619  -4.040  1.00  0.00           C  
ATOM   1062  O   VAL B  31      21.404  -0.078  -4.532  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      18.948  -0.707  -2.605  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      19.521  -2.025  -3.103  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      18.351  -0.876  -1.217  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.531   1.769  -1.983  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.853   0.089  -1.990  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      18.155  -0.411  -3.276  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      20.330  -2.332  -2.458  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      19.891  -1.898  -4.109  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      18.749  -2.780  -3.096  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      17.612  -1.662  -1.235  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      17.886   0.049  -0.909  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      19.134  -1.134  -0.518  1.00  0.00           H  
ATOM   1075  N   GLY B  32      19.924   1.614  -4.686  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      20.235   1.918  -6.063  1.00  0.00           C  
ATOM   1077  C   GLY B  32      21.614   2.515  -6.240  1.00  0.00           C  
ATOM   1078  O   GLY B  32      22.234   2.334  -7.287  1.00  0.00           O  
ATOM   1079  H   GLY B  32      19.258   2.155  -4.214  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      20.169   1.011  -6.646  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      19.501   2.623  -6.427  1.00  0.00           H  
ATOM   1082  N   GLU B  33      22.082   3.222  -5.214  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      23.389   3.874  -5.237  1.00  0.00           C  
ATOM   1084  C   GLU B  33      23.413   4.971  -6.303  1.00  0.00           C  
ATOM   1085  O   GLU B  33      23.938   4.733  -7.412  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      24.508   2.849  -5.478  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      25.909   3.417  -5.321  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      26.988   2.413  -5.675  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      27.343   2.323  -6.870  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      27.481   1.722  -4.762  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      22.881   6.068  -6.030  1.00  0.00           O  
ATOM   1092  H   GLU B  33      21.521   3.320  -4.416  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      23.539   4.333  -4.270  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      24.393   2.037  -4.775  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      24.412   2.459  -6.481  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      26.011   4.276  -5.967  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      26.046   3.724  -4.294  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -25.881  -5.400  -4.964  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.733  -5.791  -4.115  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.555  -4.860  -4.296  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.932  -4.840  -5.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.670  -6.057  -4.826  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.605  -5.414  -5.965  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -26.196  -4.440  -4.717  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.038  -5.773  -3.082  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.431  -6.795  -4.375  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.259  -4.078  -3.272  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.149  -3.140  -3.326  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.054  -3.520  -2.338  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.875  -3.307  -2.605  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.654  -1.726  -3.035  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.602  -1.739  -1.980  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.804  -4.125  -2.456  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.741  -3.167  -4.324  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.819  -1.100  -2.744  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.120  -1.319  -3.921  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.838  -0.830  -1.753  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.447  -4.111  -1.215  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.515  -4.405  -0.131  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.315  -5.212  -0.611  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.176  -4.788  -0.444  1.00  0.00           O  
ATOM     25  CB  MET A   3     -21.221  -5.146   1.003  1.00  0.00           C  
ATOM     26  CG  MET A   3     -22.265  -4.308   1.721  1.00  0.00           C  
ATOM     27  SD  MET A   3     -21.583  -2.796   2.432  1.00  0.00           S  
ATOM     28  CE  MET A   3     -20.394  -3.463   3.595  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.392  -4.357  -1.112  1.00  0.00           H  
ATOM     30  HA  MET A   3     -20.158  -3.459   0.250  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.709  -6.020   0.597  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.484  -5.460   1.725  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -23.038  -4.039   1.017  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -22.695  -4.900   2.515  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -19.910  -2.652   4.118  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -19.652  -4.039   3.062  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -20.902  -4.097   4.305  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.572  -6.347  -1.248  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.501  -7.246  -1.677  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.716  -6.668  -2.853  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.648  -7.162  -3.198  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.060  -8.622  -2.060  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -19.359  -9.538  -0.877  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -20.534  -9.046  -0.046  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -20.840  -9.995   1.102  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -19.708 -10.098   2.059  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.503  -6.583  -1.442  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -17.827  -7.369  -0.843  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -19.977  -8.481  -2.612  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -18.345  -9.120  -2.697  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -19.588 -10.523  -1.249  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -18.482  -9.587  -0.249  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -20.294  -8.074   0.359  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -21.404  -8.970  -0.680  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -21.710  -9.633   1.628  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -21.049 -10.974   0.698  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -18.847 -10.400   1.564  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -19.928 -10.792   2.802  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -19.533  -9.178   2.507  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.234  -5.602  -3.437  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.628  -4.994  -4.612  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.751  -3.835  -4.181  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.669  -3.614  -4.726  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.702  -4.501  -5.581  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.663  -5.583  -6.052  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -19.001  -6.653  -6.906  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -17.825  -6.977  -6.735  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -19.758  -7.207  -7.838  1.00  0.00           N  
ATOM     69  H   GLN A   5     -19.019  -5.187  -3.042  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -17.017  -5.737  -5.101  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.279  -3.728  -5.095  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -18.217  -4.079  -6.449  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -20.099  -6.058  -5.187  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -20.444  -5.117  -6.633  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -20.686  -6.900  -7.926  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -19.364  -7.903  -8.405  1.00  0.00           H  
ATOM     77  N   LEU A   6     -17.234  -3.093  -3.197  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.443  -2.056  -2.569  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.326  -2.702  -1.768  1.00  0.00           C  
ATOM     80  O   LEU A   6     -14.172  -2.291  -1.859  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -17.312  -1.176  -1.658  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -18.069  -0.008  -2.323  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -17.106   1.074  -2.795  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -18.922  -0.491  -3.484  1.00  0.00           C  
ATOM     85  H   LEU A   6     -18.156  -3.250  -2.886  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -16.008  -1.451  -3.349  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -18.042  -1.813  -1.181  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.674  -0.765  -0.892  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.730   0.439  -1.590  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -16.446   1.348  -1.986  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -17.669   1.941  -3.107  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -16.525   0.709  -3.628  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -19.643  -1.211  -3.126  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -18.290  -0.954  -4.227  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -19.441   0.348  -3.924  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.676  -3.741  -1.007  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.689  -4.500  -0.245  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.664  -5.144  -1.171  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.502  -5.299  -0.794  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.366  -5.571   0.613  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -16.145  -5.011   1.793  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -15.249  -4.435   2.874  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -14.975  -5.152   3.858  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -14.826  -3.268   2.739  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.628  -3.998  -0.949  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.176  -3.806   0.405  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -16.049  -6.133  -0.008  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -14.608  -6.241   0.993  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -16.798  -4.228   1.436  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -16.739  -5.803   2.222  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.088  -5.521  -2.379  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.146  -6.059  -3.363  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.065  -5.037  -3.688  1.00  0.00           C  
ATOM    114  O   ASP A   8     -10.894  -5.384  -3.826  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.847  -6.483  -4.654  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.201  -7.957  -4.669  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -15.219  -8.315  -5.297  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -13.460  -8.752  -4.053  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.050  -5.443  -2.609  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.676  -6.926  -2.921  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.757  -5.912  -4.766  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.195  -6.280  -5.491  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.467  -3.777  -3.794  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.542  -2.698  -4.119  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.634  -2.381  -2.936  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.443  -2.116  -3.112  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.318  -1.450  -4.546  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -13.157  -1.660  -5.795  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -14.030  -0.455  -6.096  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -14.808  -0.652  -7.388  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -15.700  -1.840  -7.327  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.413  -3.563  -3.647  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -10.927  -3.028  -4.943  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -12.974  -1.154  -3.740  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -11.616  -0.651  -4.738  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -12.502  -1.831  -6.635  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -13.791  -2.523  -5.649  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -14.729  -0.314  -5.284  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -13.403   0.419  -6.193  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -15.408   0.227  -7.570  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -14.106  -0.781  -8.199  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -16.158  -1.991  -8.248  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -16.435  -1.701  -6.608  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -15.151  -2.690  -7.084  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.195  -2.418  -1.731  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.415  -2.169  -0.524  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.318  -3.225  -0.387  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.144  -2.901  -0.213  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.285  -2.189   0.755  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.523  -1.601   1.927  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.593  -1.444   0.568  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.156  -2.607  -1.655  1.00  0.00           H  
ATOM    153  HA  VAL A  10      -9.958  -1.194  -0.616  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.513  -3.215   0.986  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      -9.640  -2.192   2.117  1.00  0.00           H  
ATOM    156 HG12 VAL A  10     -11.153  -1.601   2.803  1.00  0.00           H  
ATOM    157 HG13 VAL A  10     -10.234  -0.585   1.691  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -12.402  -0.382   0.558  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -13.262  -1.681   1.382  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -13.046  -1.737  -0.367  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.707  -4.493  -0.506  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.766  -5.606  -0.379  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.798  -5.645  -1.562  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.726  -6.244  -1.479  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.517  -6.934  -0.296  1.00  0.00           C  
ATOM    166  CG  GLU A  11     -10.414  -7.057   0.921  1.00  0.00           C  
ATOM    167  CD  GLU A  11     -11.185  -8.360   0.936  1.00  0.00           C  
ATOM    168  OE1 GLU A  11     -12.351  -8.364   0.487  1.00  0.00           O  
ATOM    169  OE2 GLU A  11     -10.624  -9.379   1.394  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.655  -4.686  -0.682  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.199  -5.461   0.535  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.129  -7.042  -1.179  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      -8.797  -7.739  -0.268  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      -9.803  -7.004   1.810  1.00  0.00           H  
ATOM    175  HG3 GLU A  11     -11.118  -6.237   0.918  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.187  -5.013  -2.658  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.335  -4.914  -3.833  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.144  -4.028  -3.514  1.00  0.00           C  
ATOM    179  O   GLU A  12      -4.993  -4.391  -3.764  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -8.127  -4.347  -5.012  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.313  -4.172  -6.281  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -8.145  -3.638  -7.428  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -8.425  -4.410  -8.365  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -8.528  -2.449  -7.382  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.070  -4.598  -2.676  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -6.984  -5.905  -4.079  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -8.950  -5.010  -5.229  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -8.522  -3.381  -4.731  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -6.508  -3.479  -6.086  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -6.902  -5.130  -6.567  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.426  -2.873  -2.931  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.377  -1.981  -2.480  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.652  -2.596  -1.290  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.473  -2.341  -1.070  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.950  -0.614  -2.109  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.581   0.162  -3.266  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.009   1.540  -2.801  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.611   0.275  -4.435  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.367  -2.614  -2.804  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.674  -1.861  -3.290  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.703  -0.759  -1.348  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.155  -0.014  -1.695  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.460  -0.364  -3.609  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -6.142   2.094  -2.472  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.704   1.441  -1.980  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.486   2.064  -3.616  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.705   0.757  -4.102  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -6.063   0.862  -5.221  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.380  -0.711  -4.808  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.374  -3.415  -0.535  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.806  -4.158   0.585  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.730  -5.125   0.093  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.754  -5.403   0.790  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.908  -4.950   1.286  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.531  -5.563   2.636  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.416  -4.489   3.705  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.553  -6.614   3.040  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.334  -3.511  -0.728  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.370  -3.455   1.277  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.757  -4.297   1.427  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.206  -5.754   0.629  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.570  -6.046   2.547  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.693  -3.746   3.396  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -5.097  -4.938   4.633  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -6.379  -4.019   3.845  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -6.282  -7.029   3.999  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -6.572  -7.400   2.300  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -7.528  -6.159   3.107  1.00  0.00           H  
ATOM    229  N   SER A  15      -3.924  -5.628  -1.116  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.019  -6.596  -1.710  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.706  -5.927  -2.087  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.632  -6.404  -1.724  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.667  -7.240  -2.939  1.00  0.00           C  
ATOM    234  OG  SER A  15      -2.831  -8.233  -3.507  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.702  -5.334  -1.626  1.00  0.00           H  
ATOM    236  HA  SER A  15      -2.822  -7.360  -0.975  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.600  -7.697  -2.652  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.855  -6.478  -3.682  1.00  0.00           H  
ATOM    239  HG  SER A  15      -2.925  -8.215  -4.467  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.787  -4.813  -2.805  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.582  -4.073  -3.147  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.030  -3.457  -1.898  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.241  -3.328  -1.810  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.832  -3.007  -4.218  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.881  -1.967  -3.855  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -2.107  -0.966  -4.983  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -1.038   0.123  -5.027  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       0.296  -0.387  -5.446  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.662  -4.497  -3.112  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.124  -4.791  -3.540  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.098  -2.490  -4.398  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -1.142  -3.497  -5.130  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.813  -2.466  -3.646  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.553  -1.435  -2.975  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -2.097  -1.495  -5.923  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -3.072  -0.501  -4.845  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -1.352   0.883  -5.724  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -0.952   0.558  -4.042  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.936   0.412  -5.635  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.210  -0.958  -6.310  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.708  -0.974  -4.697  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.812  -3.099  -0.930  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.332  -2.672   0.386  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.530  -3.762   0.994  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.569  -3.487   1.589  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.502  -2.367   1.321  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -1.760  -0.884   1.471  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.835  -0.079   1.491  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -3.023  -0.513   1.569  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.777  -3.105  -1.107  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.266  -1.777   0.258  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.396  -2.831   0.932  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.287  -2.776   2.298  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -3.714  -1.206   1.544  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -3.216   0.446   1.650  1.00  0.00           H  
ATOM    276  N   TYR A  18       0.095  -5.008   0.836  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.881  -6.142   1.301  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.203  -6.211   0.542  1.00  0.00           C  
ATOM    279  O   TYR A  18       3.265  -6.405   1.135  1.00  0.00           O  
ATOM    280  CB  TYR A  18       0.099  -7.447   1.127  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.836  -8.667   1.628  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.481  -9.527   0.747  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       0.894  -8.954   2.985  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       2.160 -10.637   1.205  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.571 -10.063   3.450  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       2.202 -10.901   2.557  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.880 -12.004   3.020  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.782  -5.165   0.397  1.00  0.00           H  
ATOM    289  HA  TYR A  18       1.090  -5.994   2.349  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -0.831  -7.375   1.669  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.113  -7.593   0.078  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       1.444  -9.318  -0.312  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       0.398  -8.297   3.682  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       2.656 -11.294   0.504  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       1.604 -10.271   4.509  1.00  0.00           H  
ATOM    296  HH  TYR A  18       2.348 -12.445   3.695  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.127  -6.024  -0.770  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.306  -6.079  -1.627  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.292  -4.963  -1.296  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.473  -5.227  -1.081  1.00  0.00           O  
ATOM    301  CB  HIS A  19       2.912  -6.002  -3.102  1.00  0.00           C  
ATOM    302  CG  HIS A  19       2.413  -7.300  -3.664  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       3.030  -7.953  -4.709  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       1.345  -8.061  -3.328  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       2.363  -9.055  -4.990  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       1.337  -9.145  -4.167  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.251  -5.838  -1.171  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.792  -7.026  -1.448  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.129  -5.269  -3.220  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       3.772  -5.697  -3.680  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       3.845  -7.655  -5.174  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       0.629  -7.851  -2.546  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       2.613  -9.764  -5.766  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       0.615  -9.810  -4.232  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.805  -3.724  -1.260  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.642  -2.570  -0.934  1.00  0.00           C  
ATOM    317  C   LEU A  20       5.287  -2.762   0.420  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.501  -2.677   0.555  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.819  -1.279  -0.891  1.00  0.00           C  
ATOM    320  CG  LEU A  20       2.956  -0.997  -2.106  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       2.414   0.418  -2.071  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       3.713  -1.256  -3.401  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.852  -3.580  -1.465  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.410  -2.480  -1.687  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.167  -1.335  -0.031  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       4.486  -0.443  -0.748  1.00  0.00           H  
ATOM    327  HG  LEU A  20       2.119  -1.661  -2.060  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       1.796   0.545  -1.195  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       1.823   0.599  -2.958  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       3.235   1.117  -2.039  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       4.590  -0.629  -3.436  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       3.074  -1.030  -4.243  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       4.008  -2.294  -3.443  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.453  -3.031   1.414  1.00  0.00           N  
ATOM    335  CA  GLU A  21       4.910  -3.191   2.794  1.00  0.00           C  
ATOM    336  C   GLU A  21       6.011  -4.247   2.891  1.00  0.00           C  
ATOM    337  O   GLU A  21       7.019  -4.040   3.568  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.737  -3.568   3.702  1.00  0.00           C  
ATOM    339  CG  GLU A  21       3.747  -2.860   5.051  1.00  0.00           C  
ATOM    340  CD  GLU A  21       4.961  -3.204   5.896  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       4.938  -4.259   6.563  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       5.933  -2.421   5.889  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.487  -3.109   1.208  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.311  -2.243   3.118  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       2.814  -3.319   3.198  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       3.762  -4.634   3.879  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       3.739  -1.792   4.879  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       2.857  -3.142   5.595  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.816  -5.372   2.214  1.00  0.00           N  
ATOM    350  CA  ASN A  22       6.816  -6.433   2.197  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.038  -6.015   1.392  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.167  -6.352   1.740  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.229  -7.727   1.626  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.383  -8.481   2.636  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       4.804  -7.891   3.549  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       5.306  -9.792   2.481  1.00  0.00           N  
ATOM    357  H   ASN A  22       4.975  -5.496   1.716  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.122  -6.611   3.217  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       5.607  -7.486   0.776  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.034  -8.371   1.306  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       5.792 -10.199   1.731  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       4.761 -10.305   3.115  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.807  -5.263   0.323  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.892  -4.795  -0.531  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.749  -3.775   0.216  1.00  0.00           C  
ATOM    366  O   GLU A  23      10.972  -3.757   0.075  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.319  -4.195  -1.818  1.00  0.00           C  
ATOM    368  CG  GLU A  23       9.361  -3.870  -2.874  1.00  0.00           C  
ATOM    369  CD  GLU A  23       8.731  -3.504  -4.206  1.00  0.00           C  
ATOM    370  OE1 GLU A  23       8.782  -4.334  -5.135  1.00  0.00           O  
ATOM    371  OE2 GLU A  23       8.174  -2.393  -4.313  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.877  -5.013   0.100  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.506  -5.648  -0.782  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.617  -4.896  -2.245  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       7.794  -3.284  -1.571  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       9.957  -3.037  -2.532  1.00  0.00           H  
ATOM    377  HG3 GLU A  23       9.995  -4.733  -3.017  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.094  -2.939   1.018  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.786  -1.975   1.866  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.729  -2.693   2.822  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.903  -2.347   2.926  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.802  -1.120   2.702  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.558  -0.209   3.651  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       7.891  -0.296   1.811  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.110  -2.968   1.035  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.358  -1.316   1.225  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.187  -1.786   3.291  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      10.177  -0.804   4.305  1.00  0.00           H  
ATOM    389 HG12 VAL A  24       8.855   0.362   4.239  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      10.180   0.465   3.079  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       8.488   0.363   1.198  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       7.222   0.289   2.424  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       7.316  -0.954   1.176  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.204  -3.708   3.503  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.971  -4.464   4.486  1.00  0.00           C  
ATOM    396  C   ALA A  25      12.215  -5.086   3.860  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.279  -5.133   4.483  1.00  0.00           O  
ATOM    398  CB  ALA A  25      10.099  -5.543   5.114  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.267  -3.953   3.340  1.00  0.00           H  
ATOM    400  HA  ALA A  25      11.278  -3.779   5.266  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       9.824  -6.265   4.359  1.00  0.00           H  
ATOM    402  HB2 ALA A  25       9.206  -5.093   5.522  1.00  0.00           H  
ATOM    403  HB3 ALA A  25      10.647  -6.038   5.903  1.00  0.00           H  
ATOM    404  N   ARG A  26      12.073  -5.554   2.628  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.184  -6.148   1.896  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.256  -5.103   1.609  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.425  -5.288   1.947  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.685  -6.763   0.589  1.00  0.00           C  
ATOM    409  CG  ARG A  26      11.721  -7.918   0.796  1.00  0.00           C  
ATOM    410  CD  ARG A  26      11.125  -8.392  -0.518  1.00  0.00           C  
ATOM    411  NE  ARG A  26      12.145  -8.864  -1.450  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      11.883  -9.311  -2.677  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      10.632  -9.339  -3.124  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      12.871  -9.725  -3.457  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.192  -5.499   2.198  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.610  -6.925   2.511  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      12.181  -6.000   0.014  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      13.533  -7.127   0.027  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      12.252  -8.739   1.255  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      10.923  -7.594   1.448  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      10.436  -9.197  -0.315  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      10.590  -7.570  -0.971  1.00  0.00           H  
ATOM    423  HE  ARG A  26      13.080  -8.854  -1.140  1.00  0.00           H  
ATOM    424 HH11 ARG A  26       9.879  -9.027  -2.540  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      10.434  -9.679  -4.048  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      13.818  -9.704  -3.126  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      12.677 -10.069  -4.379  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.848  -3.997   1.004  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.774  -2.918   0.681  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.403  -2.357   1.950  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.607  -2.100   2.001  1.00  0.00           O  
ATOM    432  CB  LEU A  27      14.060  -1.787  -0.063  1.00  0.00           C  
ATOM    433  CG  LEU A  27      13.854  -1.957  -1.577  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.556  -3.396  -1.965  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      12.726  -1.056  -2.038  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.898  -3.899   0.771  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.553  -3.324   0.051  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      13.094  -1.638   0.396  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.638  -0.894   0.085  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.751  -1.650  -2.095  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      14.379  -4.026  -1.665  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      13.427  -3.456  -3.035  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      12.651  -3.723  -1.474  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      12.558  -1.200  -3.093  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      12.991  -0.025  -1.852  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      11.826  -1.301  -1.492  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.583  -2.188   2.981  1.00  0.00           N  
ATOM    448  CA  LYS A  28      15.041  -1.619   4.240  1.00  0.00           C  
ATOM    449  C   LYS A  28      15.957  -2.598   4.973  1.00  0.00           C  
ATOM    450  O   LYS A  28      16.607  -2.238   5.949  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.852  -1.252   5.133  1.00  0.00           C  
ATOM    452  CG  LYS A  28      14.209  -0.274   6.244  1.00  0.00           C  
ATOM    453  CD  LYS A  28      14.637   1.071   5.676  1.00  0.00           C  
ATOM    454  CE  LYS A  28      15.088   2.032   6.759  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      14.029   2.275   7.773  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.636  -2.443   2.887  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.596  -0.721   4.010  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      13.082  -0.805   4.522  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      13.464  -2.151   5.584  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      13.346  -0.131   6.877  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      15.022  -0.684   6.826  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      15.454   0.918   4.989  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      13.801   1.507   5.148  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      15.957   1.620   7.251  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      15.350   2.970   6.292  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      13.800   1.391   8.274  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      13.166   2.633   7.316  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      14.353   2.977   8.469  1.00  0.00           H  
ATOM    469  N   LYS A  29      15.993  -3.837   4.509  1.00  0.00           N  
ATOM    470  CA  LYS A  29      16.906  -4.829   5.057  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.303  -4.592   4.493  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.311  -4.772   5.179  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.421  -6.242   4.711  1.00  0.00           C  
ATOM    474  CG  LYS A  29      17.178  -7.354   5.422  1.00  0.00           C  
ATOM    475  CD  LYS A  29      16.943  -7.331   6.928  1.00  0.00           C  
ATOM    476  CE  LYS A  29      15.482  -7.586   7.283  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      15.022  -8.927   6.831  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.385  -4.096   3.783  1.00  0.00           H  
ATOM    479  HA  LYS A  29      16.931  -4.709   6.130  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      15.378  -6.324   4.975  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      16.525  -6.391   3.647  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      16.847  -8.306   5.032  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      18.237  -7.233   5.232  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      17.550  -8.099   7.388  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      17.232  -6.361   7.311  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      15.370  -7.521   8.354  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      14.874  -6.827   6.814  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      15.588  -9.672   7.286  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      15.124  -9.014   5.799  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      14.023  -9.064   7.078  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.342  -4.156   3.240  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.597  -3.851   2.564  1.00  0.00           C  
ATOM    493  C   LEU A  30      20.093  -2.467   2.966  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.295  -2.238   3.098  1.00  0.00           O  
ATOM    495  CB  LEU A  30      19.437  -3.935   1.040  1.00  0.00           C  
ATOM    496  CG  LEU A  30      19.444  -5.351   0.449  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      18.218  -6.143   0.875  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      19.535  -5.293  -1.066  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.499  -4.035   2.756  1.00  0.00           H  
ATOM    500  HA  LEU A  30      20.326  -4.582   2.879  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      18.502  -3.465   0.774  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      20.240  -3.377   0.585  1.00  0.00           H  
ATOM    503  HG  LEU A  30      20.313  -5.874   0.814  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      18.195  -6.219   1.951  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      18.261  -7.132   0.446  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      17.327  -5.639   0.530  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      20.438  -4.774  -1.354  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      18.677  -4.768  -1.459  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      19.556  -6.296  -1.464  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.160  -1.544   3.154  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.485  -0.221   3.675  1.00  0.00           C  
ATOM    512  C   VAL A  31      19.700  -0.309   5.186  1.00  0.00           C  
ATOM    513  O   VAL A  31      20.277   0.582   5.811  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.360   0.799   3.369  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      18.736   2.198   3.836  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      18.033   0.810   1.885  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.226  -1.754   2.925  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.398   0.113   3.204  1.00  0.00           H  
ATOM    519  HB  VAL A  31      17.474   0.495   3.905  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      17.923   2.878   3.630  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      19.622   2.527   3.312  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      18.931   2.181   4.897  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      17.721  -0.177   1.578  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      18.908   1.101   1.324  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      17.236   1.513   1.697  1.00  0.00           H  
ATOM    526  N   GLY A  32      19.240  -1.413   5.755  1.00  0.00           N  
ATOM    527  CA  GLY A  32      19.299  -1.609   7.187  1.00  0.00           C  
ATOM    528  C   GLY A  32      20.625  -2.173   7.648  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.407  -1.474   8.296  1.00  0.00           O  
ATOM    530  H   GLY A  32      18.852  -2.110   5.190  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      19.128  -0.664   7.678  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      18.513  -2.297   7.463  1.00  0.00           H  
ATOM    533  N   GLU A  33      20.872  -3.436   7.302  1.00  0.00           N  
ATOM    534  CA  GLU A  33      22.097  -4.136   7.679  1.00  0.00           C  
ATOM    535  C   GLU A  33      22.221  -4.223   9.201  1.00  0.00           C  
ATOM    536  O   GLU A  33      22.955  -3.413   9.803  1.00  0.00           O  
ATOM    537  CB  GLU A  33      23.324  -3.447   7.069  1.00  0.00           C  
ATOM    538  CG  GLU A  33      24.616  -4.235   7.222  1.00  0.00           C  
ATOM    539  CD  GLU A  33      24.577  -5.576   6.511  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      24.856  -5.612   5.296  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      24.269  -6.588   7.172  1.00  0.00           O  
ATOM    542  OXT GLU A  33      21.565  -5.103   9.794  1.00  0.00           O  
ATOM    543  H   GLU A  33      20.200  -3.918   6.776  1.00  0.00           H  
ATOM    544  HA  GLU A  33      22.032  -5.139   7.286  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      23.147  -3.294   6.015  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      23.454  -2.487   7.546  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      25.427  -3.653   6.812  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      24.794  -4.407   8.274  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -26.016   5.584   3.838  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -24.833   5.962   3.032  1.00  0.00           C  
ATOM    552  C   GLY B   1     -23.668   5.025   3.262  1.00  0.00           C  
ATOM    553  O   GLY B   1     -23.080   5.011   4.341  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -26.791   6.252   3.669  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -25.777   5.595   4.848  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -26.333   4.628   3.578  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -25.097   5.941   1.987  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -24.534   6.965   3.301  1.00  0.00           H  
ATOM    559  N   SER B   2     -23.342   4.230   2.258  1.00  0.00           N  
ATOM    560  CA  SER B   2     -22.242   3.286   2.365  1.00  0.00           C  
ATOM    561  C   SER B   2     -21.102   3.653   1.422  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.937   3.427   1.738  1.00  0.00           O  
ATOM    563  CB  SER B   2     -22.738   1.871   2.064  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.623   1.874   0.957  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.855   4.273   1.424  1.00  0.00           H  
ATOM    566  HA  SER B   2     -21.876   3.319   3.380  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -21.892   1.238   1.829  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -23.257   1.479   2.927  1.00  0.00           H  
ATOM    569  HG  SER B   2     -23.882   0.964   0.758  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.444   4.241   0.281  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.464   4.520  -0.766  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.278   5.324  -0.240  1.00  0.00           C  
ATOM    573  O   MET B   3     -18.137   4.893  -0.360  1.00  0.00           O  
ATOM    574  CB  MET B   3     -21.117   5.260  -1.935  1.00  0.00           C  
ATOM    575  CG  MET B   3     -22.137   4.426  -2.693  1.00  0.00           C  
ATOM    576  SD  MET B   3     -21.439   2.903  -3.366  1.00  0.00           S  
ATOM    577  CE  MET B   3     -20.197   3.554  -4.483  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.379   4.495   0.137  1.00  0.00           H  
ATOM    579  HA  MET B   3     -20.097   3.571  -1.125  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.615   6.140  -1.555  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.347   5.565  -2.627  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -22.939   4.166  -2.019  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -22.531   5.016  -3.506  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -19.698   2.736  -4.981  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -19.474   4.127  -3.921  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -20.670   4.190  -5.216  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.553   6.464   0.378  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.493   7.358   0.846  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.763   6.778   2.056  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.701   7.258   2.437  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.056   8.742   1.197  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -19.302   9.651  -0.003  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -20.445   9.163  -0.881  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -20.695  10.108  -2.049  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -19.521  10.198  -2.956  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.489   6.709   0.534  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -17.783   7.469   0.040  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -19.993   8.612   1.715  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -18.360   9.238   1.857  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -19.540  10.641   0.354  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -18.399   9.692  -0.597  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -20.197   8.186  -1.268  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -21.342   9.098  -0.284  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -21.543   9.748  -2.610  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -20.914  11.091  -1.658  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -18.680  10.507  -2.429  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -19.707  10.882  -3.716  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -19.326   9.271  -3.384  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.315   5.722   2.627  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.765   5.116   3.831  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.877   3.950   3.444  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.821   3.724   4.035  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.884   4.636   4.759  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.854   5.731   5.183  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -19.217   6.803   6.052  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -18.033   7.114   5.923  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -20.003   7.374   6.949  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.090   5.314   2.206  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -17.170   5.859   4.342  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.447   3.867   4.251  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -18.440   4.214   5.648  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -20.250   6.203   4.296  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -20.665   5.278   5.736  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -20.939   7.078   7.002  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -19.619   8.066   7.526  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.323   3.207   2.443  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.515   2.159   1.853  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.361   2.792   1.093  1.00  0.00           C  
ATOM    629  O   LEU B   6     -14.214   2.373   1.231  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -17.351   1.279   0.913  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -18.143   0.120   1.555  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -17.208  -0.965   2.072  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -19.041   0.615   2.680  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.230   3.367   2.094  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -16.116   1.557   2.654  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -18.054   1.918   0.400  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.684   0.858   0.178  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.778  -0.325   0.797  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -16.516  -1.248   1.292  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -17.788  -1.828   2.364  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -16.660  -0.600   2.926  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -19.741   1.338   2.291  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -18.436   1.077   3.447  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -19.581  -0.219   3.102  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.671   3.829   0.313  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.648   4.576  -0.412  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.657   5.219   0.551  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.479   5.362   0.225  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.279   5.646  -1.306  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -16.016   5.083  -2.513  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -15.086   4.493  -3.557  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -14.794   5.193  -4.550  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -14.654   3.334  -3.386  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.619   4.093   0.216  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.114   3.874  -1.036  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -15.982   6.218  -0.717  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -14.500   6.306  -1.661  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -16.688   4.309  -2.177  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -16.586   5.879  -2.969  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.128   5.605   1.740  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.223   6.144   2.758  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.164   5.117   3.135  1.00  0.00           C  
ATOM    663  O   ASP B   8     -10.994   5.455   3.315  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -13.973   6.581   4.017  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.323   8.056   4.011  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -15.377   8.416   4.573  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -13.542   8.849   3.444  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.099   5.534   1.932  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.729   7.005   2.331  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -14.889   6.015   4.095  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.356   6.379   4.881  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.580   3.860   3.233  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.677   2.777   3.603  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.723   2.446   2.461  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.542   2.177   2.688  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.479   1.536   4.005  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -13.370   1.760   5.216  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -14.267   0.566   5.490  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -15.098   0.777   6.747  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -15.967   1.981   6.649  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.521   3.653   3.051  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -11.095   3.108   4.451  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -13.103   1.240   3.173  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -11.792   0.733   4.232  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -12.749   1.930   6.082  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -13.987   2.629   5.039  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -14.932   0.426   4.651  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -13.653  -0.313   5.619  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -15.718  -0.092   6.901  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -14.429   0.894   7.586  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -16.456   2.144   7.554  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -16.682   1.848   5.907  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -15.399   2.822   6.421  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.234   2.479   1.234  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.407   2.219   0.061  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.296   3.265  -0.036  1.00  0.00           C  
ATOM    697  O   VAL B  10      -8.119   2.930  -0.158  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -11.222   2.237  -1.255  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.413   1.635  -2.387  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.542   1.501  -1.118  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.188   2.677   1.117  1.00  0.00           H  
ATOM    702  HA  VAL B  10      -9.960   1.241   0.176  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.433   3.262  -1.501  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      -9.521   2.220  -2.543  1.00  0.00           H  
ATOM    705 HG12 VAL B  10     -11.005   1.630  -3.289  1.00  0.00           H  
ATOM    706 HG13 VAL B  10     -10.139   0.619  -2.130  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -12.359   0.438  -1.094  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -13.176   1.738  -1.960  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -13.030   1.802  -0.203  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.681   4.536   0.060  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.726   5.642  -0.033  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.808   5.683   1.189  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.728   6.272   1.148  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.463   6.974  -0.158  1.00  0.00           C  
ATOM    715  CG  GLU B  11     -10.308   7.091  -1.413  1.00  0.00           C  
ATOM    716  CD  GLU B  11     -11.075   8.397  -1.475  1.00  0.00           C  
ATOM    717  OE1 GLU B  11     -12.256   8.409  -1.068  1.00  0.00           O  
ATOM    718  OE2 GLU B  11     -10.495   9.406  -1.925  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.635   4.738   0.190  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.124   5.486  -0.923  1.00  0.00           H  
ATOM    721  HB2 GLU B  11     -10.112   7.093   0.697  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      -8.739   7.775  -0.161  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      -9.660   7.029  -2.274  1.00  0.00           H  
ATOM    724  HG3 GLU B  11     -11.014   6.274  -1.432  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.248   5.063   2.273  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.446   4.966   3.482  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.246   4.073   3.218  1.00  0.00           C  
ATOM    728  O   GLU B  12      -5.104   4.432   3.512  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.291   4.408   4.630  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -7.533   4.239   5.934  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -8.418   3.721   7.051  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -8.726   4.501   7.975  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -8.814   2.538   6.992  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.133   4.652   2.256  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -7.101   5.956   3.738  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -9.120   5.076   4.805  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -8.678   3.443   4.337  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -6.728   3.538   5.779  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -7.129   5.195   6.228  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.514   2.915   2.630  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.454   2.012   2.226  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.677   2.611   1.065  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.493   2.341   0.896  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -6.022   0.646   1.840  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.704  -0.121   2.976  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -7.125  -1.498   2.501  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.785  -0.238   4.183  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.450   2.663   2.464  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.787   1.891   3.065  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.743   0.791   1.048  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.215   0.038   1.461  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.593   0.413   3.279  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -6.250  -2.062   2.213  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.785  -1.400   1.652  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -7.637  -2.013   3.300  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -4.869  -0.730   3.892  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -6.276  -0.815   4.953  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -5.561   0.748   4.562  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.360   3.429   0.274  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.739   4.160  -0.825  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.675   5.117  -0.296  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.660   5.369  -0.946  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.807   4.958  -1.574  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.371   5.561  -2.913  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.218   4.480  -3.968  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.370   6.613  -3.370  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.326   3.534   0.425  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.284   3.449  -1.496  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.654   4.311  -1.746  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -6.125   5.766  -0.933  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.412   6.043  -2.786  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -4.515   3.736  -3.626  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -4.856   4.923  -4.885  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -6.177   4.017  -4.146  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -6.054   7.020  -4.319  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -6.420   7.405  -2.638  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -7.345   6.162  -3.479  1.00  0.00           H  
ATOM    778  N   SER B  15      -3.922   5.636   0.899  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.036   6.600   1.521  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.745   5.927   1.961  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.653   6.397   1.646  1.00  0.00           O  
ATOM    782  CB  SER B  15      -3.727   7.268   2.714  1.00  0.00           C  
ATOM    783  OG  SER B  15      -2.910   8.279   3.280  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.724   5.355   1.376  1.00  0.00           H  
ATOM    785  HA  SER B  15      -2.800   7.354   0.786  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -4.653   7.714   2.384  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -3.936   6.523   3.469  1.00  0.00           H  
ATOM    788  HG  SER B  15      -2.999   8.260   4.241  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.863   4.817   2.680  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.678   4.071   3.078  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.017   3.441   1.861  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.196   3.302   1.828  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -0.980   3.013   4.143  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -2.019   1.978   3.743  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -2.297   0.985   4.865  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -1.240  -0.111   4.963  1.00  0.00           C  
ATOM    797  NZ  LYS B  16       0.076   0.390   5.444  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.752   4.508   2.951  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.016   4.787   3.497  1.00  0.00           H  
ATOM    800  HB2 LYS B  16      -0.060   2.493   4.365  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -1.323   3.511   5.038  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -2.937   2.480   3.492  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -1.657   1.438   2.880  1.00  0.00           H  
ATOM    804  HD2 LYS B  16      -2.324   1.521   5.803  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -3.260   0.527   4.691  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -1.593  -0.867   5.648  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -1.111  -0.550   3.985  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.705  -0.410   5.663  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -0.046   0.962   6.304  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       0.526   0.976   4.716  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.819   3.082   0.860  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.288   2.645  -0.430  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.610   3.724  -1.005  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.679   3.437  -1.534  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.420   2.346  -1.413  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -1.686   0.865  -1.562  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.768   0.050  -1.539  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -2.947   0.503  -1.712  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.790   3.098   0.995  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.295   1.745  -0.273  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -2.324   2.821  -1.063  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -1.160   2.746  -2.382  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -3.632   1.201  -1.720  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -3.145  -0.454  -1.795  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.172   4.973  -0.880  1.00  0.00           N  
ATOM    826  CA  TYR B  18       0.984   6.099  -1.320  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.275   6.164  -0.507  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.361   6.350  -1.055  1.00  0.00           O  
ATOM    829  CB  TYR B  18       0.204   7.410  -1.183  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.970   8.625  -1.656  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.579   9.489  -0.752  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       1.091   8.902  -3.009  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       2.284  10.595  -1.189  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.793  10.005  -3.451  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       2.388  10.847  -2.539  1.00  0.00           C  
ATOM    836  OH  TYR B  18       3.093  11.943  -2.982  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.724   5.138  -0.482  1.00  0.00           H  
ATOM    838  HA  TYR B  18       1.234   5.943  -2.358  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.703   7.344  -1.765  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.052   7.561  -0.145  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       1.494   9.288   0.306  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       0.625   8.239  -3.724  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       2.751  11.255  -0.473  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       1.873  10.203  -4.508  1.00  0.00           H  
ATOM    845  HH  TYR B  18       2.610  12.359  -3.708  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.144   5.986   0.803  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.291   6.038   1.707  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.279   4.912   1.421  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.468   5.166   1.247  1.00  0.00           O  
ATOM    850  CB  HIS B  19       2.837   5.975   3.167  1.00  0.00           C  
ATOM    851  CG  HIS B  19       2.323   7.277   3.700  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       2.906   7.933   4.761  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       1.268   8.038   3.325  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       2.233   9.039   5.015  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       1.236   9.125   4.158  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.251   5.807   1.170  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.790   6.980   1.541  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       2.047   5.246   3.258  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       3.672   5.671   3.781  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       3.699   7.633   5.257  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       0.582   7.828   2.517  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       2.460   9.753   5.791  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       0.531   9.812   4.177  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.783   3.679   1.377  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.624   2.515   1.093  1.00  0.00           C  
ATOM    866  C   LEU B  20       5.326   2.694  -0.233  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.542   2.598  -0.317  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.793   1.231   1.022  1.00  0.00           C  
ATOM    869  CG  LEU B  20       2.878   0.962   2.201  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       2.329  -0.450   2.155  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       3.580   1.227   3.523  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.823   3.544   1.542  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.359   2.425   1.879  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.178   1.288   0.137  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       4.460   0.389   0.911  1.00  0.00           H  
ATOM    876  HG  LEU B  20       2.046   1.629   2.116  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       1.747  -0.582   1.255  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       1.700  -0.620   3.018  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       3.147  -1.154   2.161  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       4.450   0.592   3.603  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       2.903   1.016   4.336  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       3.884   2.263   3.567  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.535   2.962  -1.261  1.00  0.00           N  
ATOM    884  CA  GLU B  21       5.050   3.110  -2.621  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.162   4.157  -2.677  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.197   3.940  -3.309  1.00  0.00           O  
ATOM    887  CB  GLU B  21       3.921   3.492  -3.582  1.00  0.00           C  
ATOM    888  CG  GLU B  21       3.986   2.781  -4.926  1.00  0.00           C  
ATOM    889  CD  GLU B  21       5.236   3.117  -5.717  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       5.236   4.151  -6.415  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       6.214   2.345  -5.636  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.562   3.048  -1.099  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.459   2.157  -2.923  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       2.975   3.252  -3.119  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       3.962   4.556  -3.760  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       3.962   1.712  -4.753  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       3.123   3.067  -5.510  1.00  0.00           H  
ATOM    898  N   ASN B  22       5.946   5.286  -2.014  1.00  0.00           N  
ATOM    899  CA  ASN B  22       6.949   6.343  -1.964  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.137   5.924  -1.108  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.283   6.259  -1.413  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.347   7.645  -1.424  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.547   8.399  -2.472  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       4.995   7.807  -3.404  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       5.484   9.713  -2.334  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.087   5.416  -1.552  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.296   6.511  -2.972  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       5.691   7.413  -0.598  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.143   8.286  -1.076  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       5.950  10.121  -1.572  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       4.975  10.227  -2.997  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.860   5.180  -0.046  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.903   4.711   0.855  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.784   3.679   0.150  1.00  0.00           C  
ATOM    915  O   GLU B  23      11.000   3.655   0.340  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.273   4.124   2.121  1.00  0.00           C  
ATOM    917  CG  GLU B  23       9.268   3.796   3.221  1.00  0.00           C  
ATOM    918  CD  GLU B  23       8.583   3.447   4.529  1.00  0.00           C  
ATOM    919  OE1 GLU B  23       8.604   4.287   5.451  1.00  0.00           O  
ATOM    920  OE2 GLU B  23       8.017   2.338   4.629  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.919   4.936   0.139  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.512   5.560   1.126  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.561   4.833   2.513  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       7.751   3.216   1.858  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       9.869   2.953   2.910  1.00  0.00           H  
ATOM    926  HG3 GLU B  23       9.906   4.653   3.382  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.157   2.844  -0.674  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.877   1.870  -1.485  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.864   2.576  -2.405  1.00  0.00           C  
ATOM    930  O   VAL B  24      12.038   2.221  -2.458  1.00  0.00           O  
ATOM    931  CB  VAL B  24       8.922   1.016  -2.357  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.709   0.096  -3.271  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       7.967   0.203  -1.501  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.174   2.881  -0.733  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.416   1.210  -0.817  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.337   1.685  -2.973  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      10.358   0.684  -3.903  1.00  0.00           H  
ATOM    938 HG12 VAL B  24       9.026  -0.474  -3.884  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      10.304  -0.578  -2.672  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       8.533  -0.458  -0.860  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       7.321  -0.380  -2.139  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       7.371   0.868  -0.893  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.374   3.588  -3.115  1.00  0.00           N  
ATOM    944  CA  ALA B  25      11.189   4.331  -4.069  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.408   4.949  -3.395  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.498   4.983  -3.970  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.352   5.412  -4.740  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.434   3.840  -2.993  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.521   3.640  -4.830  1.00  0.00           H  
ATOM    950  HB1 ALA B  25      10.052   6.141  -4.002  1.00  0.00           H  
ATOM    951  HB2 ALA B  25       9.473   4.966  -5.181  1.00  0.00           H  
ATOM    952  HB3 ALA B  25      10.935   5.896  -5.510  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.217   5.426  -2.172  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.301   6.018  -1.399  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.353   4.968  -1.059  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.535   5.143  -1.350  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.752   6.647  -0.119  1.00  0.00           C  
ATOM    958  CG  ARG B  26      11.803   7.806  -0.374  1.00  0.00           C  
ATOM    959  CD  ARG B  26      11.156   8.293   0.911  1.00  0.00           C  
ATOM    960  NE  ARG B  26      12.141   8.766   1.881  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      11.829   9.221   3.093  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      10.562   9.255   3.490  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      12.786   9.639   3.910  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.320   5.377  -1.779  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.758   6.787  -2.002  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      12.222   5.891   0.441  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      13.578   7.009   0.474  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      12.356   8.620  -0.817  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      11.031   7.481  -1.055  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      10.483   9.104   0.674  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      10.598   7.479   1.347  1.00  0.00           H  
ATOM    972  HE  ARG B  26      13.088   8.746   1.610  1.00  0.00           H  
ATOM    973 HH11 ARG B  26       9.833   8.940   2.878  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      10.330   9.595   4.406  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      13.746   9.614   3.619  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      12.555   9.986   4.821  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.912   3.868  -0.466  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.817   2.785  -0.098  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.494   2.212  -1.337  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.697   1.948  -1.336  1.00  0.00           O  
ATOM    981  CB  LEU B  27      14.063   1.664   0.621  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.797   1.844   2.124  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.496   3.288   2.491  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.643   0.955   2.541  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.953   3.778  -0.273  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.571   3.189   0.562  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      13.115   1.523   0.123  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.639   0.766   0.499  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.669   1.531   2.679  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      14.336   3.909   2.220  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      13.326   3.356   3.555  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      12.616   3.619   1.962  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      12.433   1.105   3.590  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      12.907  -0.079   2.372  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      11.768   1.204   1.959  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.718   2.043  -2.401  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.222   1.462  -3.636  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.179   2.426  -4.334  1.00  0.00           C  
ATOM    999  O   LYS B  28      16.876   2.052  -5.271  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      14.070   1.095  -4.576  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      14.465   0.109  -5.666  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      14.861  -1.234  -5.072  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      15.352  -2.205  -6.130  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      14.334  -2.447  -7.185  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.769   2.308  -2.349  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.762   0.562  -3.376  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.272   0.657  -3.995  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      13.706   1.996  -5.051  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      13.629  -0.035  -6.333  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      15.303   0.512  -6.215  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      15.651  -1.080  -4.354  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      14.002  -1.662  -4.576  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      16.241  -1.800  -6.588  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      15.590  -3.141  -5.649  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      14.136  -1.569  -7.704  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      13.451  -2.789  -6.759  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      14.676  -3.163  -7.858  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.201   3.671  -3.880  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.143   4.653  -4.395  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.514   4.409  -3.770  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.551   4.571  -4.413  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      16.657   6.073  -4.079  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      17.450   7.175  -4.767  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      17.277   7.143  -6.282  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      15.834   7.402  -6.698  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      15.357   8.745  -6.272  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.565   3.940  -3.181  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.213   4.526  -5.464  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      15.624   6.161  -4.380  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      16.721   6.229  -3.012  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      17.109   8.133  -4.399  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      18.499   7.048  -4.531  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      17.907   7.905  -6.722  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      17.578   6.168  -6.645  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      15.767   7.333  -7.773  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      15.202   6.647  -6.253  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      15.938   9.487  -6.709  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      15.416   8.841  -5.239  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      14.367   8.882  -6.564  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.497   3.984  -2.514  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.721   3.673  -1.782  1.00  0.00           C  
ATOM   1042  C   LEU B  30      20.223   2.282  -2.154  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.427   2.042  -2.227  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      19.499   3.768  -0.268  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      19.496   5.188   0.314  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      18.295   5.986  -0.167  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      19.523   5.138   1.831  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.633   3.876  -2.062  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      20.467   4.396  -2.071  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      18.550   3.307  -0.037  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      20.280   3.206   0.222  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      20.385   5.702  -0.018  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      18.316   6.055  -1.246  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      18.329   6.979   0.258  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      17.387   5.492   0.145  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      20.409   4.614   2.158  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      18.645   4.621   2.190  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      19.534   6.144   2.225  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.291   1.367  -2.379  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      19.628   0.039  -2.880  1.00  0.00           C  
ATOM   1061  C   VAL B  31      19.902   0.118  -4.380  1.00  0.00           C  
ATOM   1062  O   VAL B  31      20.495  -0.780  -4.977  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      18.484  -0.971  -2.616  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      18.870  -2.374  -3.059  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      18.097  -0.973  -1.146  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.351   1.586  -2.192  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.519  -0.301  -2.372  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      17.622  -0.664  -3.189  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      18.044  -3.047  -2.883  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      19.730  -2.705  -2.497  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      19.110  -2.365  -4.111  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      17.779   0.019  -0.858  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      18.946  -1.268  -0.549  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      17.287  -1.670  -0.989  1.00  0.00           H  
ATOM   1075  N   GLY B  32      19.479   1.223  -4.973  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      19.596   1.409  -6.402  1.00  0.00           C  
ATOM   1077  C   GLY B  32      20.943   1.962  -6.814  1.00  0.00           C  
ATOM   1078  O   GLY B  32      21.744   1.255  -7.424  1.00  0.00           O  
ATOM   1079  H   GLY B  32      19.078   1.929  -4.427  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      19.443   0.459  -6.893  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      18.825   2.096  -6.716  1.00  0.00           H  
ATOM   1082  N   GLU B  33      21.184   3.225  -6.468  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      22.428   3.912  -6.801  1.00  0.00           C  
ATOM   1084  C   GLU B  33      22.617   3.987  -8.320  1.00  0.00           C  
ATOM   1085  O   GLU B  33      23.399   3.189  -8.875  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      23.622   3.215  -6.134  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      24.925   3.990  -6.231  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      24.868   5.330  -5.524  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      25.094   5.366  -4.298  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      24.600   6.345  -6.200  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      21.969   4.847  -8.954  1.00  0.00           O  
ATOM   1092  H   GLU B  33      20.496   3.718  -5.973  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      22.357   4.919  -6.418  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      23.396   3.067  -5.088  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      23.765   2.251  -6.599  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      25.712   3.400  -5.788  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      25.150   4.159  -7.275  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -24.685  -4.203  -7.117  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.302  -4.260  -5.686  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.216  -3.262  -5.357  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.618  -2.671  -6.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.414  -4.913  -7.321  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.857  -4.387  -7.714  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -25.059  -3.261  -7.345  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.171  -4.045  -5.081  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.949  -5.254  -5.456  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.948  -3.074  -4.075  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.929  -2.132  -3.647  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.908  -2.795  -2.733  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.716  -2.814  -3.039  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.580  -0.944  -2.935  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.551  -1.381  -1.996  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.453  -3.574  -3.398  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.422  -1.772  -4.529  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.820  -0.383  -2.409  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.061  -0.307  -3.663  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.971  -0.615  -1.590  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.398  -3.372  -1.640  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.550  -3.892  -0.566  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.394  -4.749  -1.077  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.238  -4.436  -0.824  1.00  0.00           O  
ATOM     25  CB  MET A   3     -21.386  -4.698   0.429  1.00  0.00           C  
ATOM     26  CG  MET A   3     -22.450  -3.879   1.144  1.00  0.00           C  
ATOM     27  SD  MET A   3     -21.763  -2.510   2.099  1.00  0.00           S  
ATOM     28  CE  MET A   3     -20.714  -3.389   3.255  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.374  -3.443  -1.546  1.00  0.00           H  
ATOM     30  HA  MET A   3     -20.134  -3.042  -0.047  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.876  -5.501  -0.101  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.728  -5.120   1.174  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -23.129  -3.478   0.408  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -22.993  -4.530   1.814  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -21.305  -4.108   3.803  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -20.272  -2.686   3.946  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -19.932  -3.901   2.715  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.701  -5.812  -1.813  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.677  -6.770  -2.236  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.693  -6.168  -3.238  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.548  -6.596  -3.319  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.330  -8.020  -2.829  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -20.056  -8.875  -1.801  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -19.083  -9.495  -0.810  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -19.800 -10.333   0.238  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -20.676  -9.507   1.112  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.634  -5.957  -2.081  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -18.124  -7.058  -1.355  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -20.043  -7.716  -3.581  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -18.567  -8.626  -3.293  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -20.758  -8.256  -1.262  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -20.587  -9.665  -2.313  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -18.393 -10.127  -1.347  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -18.539  -8.705  -0.313  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -20.406 -11.072  -0.265  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -19.062 -10.829   0.848  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -20.114  -8.782   1.601  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -21.137 -10.106   1.824  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -21.411  -9.038   0.545  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.130  -5.153  -3.961  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.321  -4.551  -5.015  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.442  -3.472  -4.420  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.259  -3.366  -4.742  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.200  -3.963  -6.127  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -18.861  -5.009  -7.018  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -19.944  -5.803  -6.316  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -20.147  -6.979  -6.603  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -20.668  -5.162  -5.413  1.00  0.00           N  
ATOM     69  H   GLN A   5     -18.991  -4.767  -3.750  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -16.692  -5.324  -5.431  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -18.977  -3.366  -5.675  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -17.589  -3.327  -6.751  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -19.303  -4.509  -7.866  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -18.102  -5.695  -7.365  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -20.473  -4.218  -5.248  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -21.371  -5.664  -4.945  1.00  0.00           H  
ATOM     77  N   LEU A   6     -17.031  -2.685  -3.535  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.287  -1.703  -2.774  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.265  -2.422  -1.912  1.00  0.00           C  
ATOM     80  O   LEU A   6     -14.089  -2.070  -1.905  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -17.227  -0.870  -1.892  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -17.840   0.393  -2.524  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -16.787   1.476  -2.715  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -18.513   0.073  -3.850  1.00  0.00           C  
ATOM     85  H   LEU A   6     -17.997  -2.773  -3.384  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -15.772  -1.058  -3.469  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -18.038  -1.510  -1.575  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.675  -0.572  -1.018  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.597   0.784  -1.854  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -16.071   1.164  -3.459  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -16.278   1.653  -1.778  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -17.266   2.389  -3.040  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -19.303  -0.645  -3.689  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -17.785  -0.340  -4.532  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -18.928   0.977  -4.272  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.727  -3.457  -1.211  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.853  -4.295  -0.402  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.773  -4.924  -1.273  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.629  -5.075  -0.838  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.657  -5.387   0.310  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -14.839  -6.234   1.274  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -14.275  -5.428   2.429  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -14.975  -5.293   3.454  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -13.135  -4.932   2.307  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.693  -3.655  -1.230  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.380  -3.665   0.337  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -16.455  -4.921   0.867  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -16.085  -6.043  -0.434  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -15.471  -7.011   1.674  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -14.019  -6.681   0.732  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.131  -5.286  -2.508  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.138  -5.809  -3.446  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.032  -4.788  -3.677  1.00  0.00           C  
ATOM    114  O   ASP A   8     -10.852  -5.123  -3.629  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.760  -6.200  -4.789  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.229  -7.642  -4.818  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -15.328  -7.901  -5.353  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -13.496  -8.511  -4.307  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.084  -5.203  -2.788  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.700  -6.690  -2.997  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.608  -5.562  -4.985  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.027  -6.064  -5.570  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.422  -3.540  -3.907  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.462  -2.466  -4.150  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.544  -2.271  -2.947  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.328  -2.126  -3.103  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.188  -1.156  -4.470  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -13.063  -1.225  -5.712  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -12.257  -1.611  -6.942  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -13.125  -1.652  -8.188  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -13.680  -0.315  -8.527  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.384  -3.333  -3.911  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -10.860  -2.750  -5.000  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -12.813  -0.893  -3.630  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -11.453  -0.379  -4.616  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -13.835  -1.963  -5.555  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -13.515  -0.258  -5.875  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -11.472  -0.885  -7.088  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -11.824  -2.586  -6.785  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -12.528  -2.003  -9.015  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -13.941  -2.338  -8.018  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -14.211  -0.365  -9.418  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -12.910   0.374  -8.634  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -14.318   0.009  -7.773  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.131  -2.278  -1.754  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.369  -2.115  -0.519  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.309  -3.212  -0.404  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.133  -2.942  -0.167  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.272  -2.182   0.737  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.538  -1.658   1.954  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.566  -1.415   0.556  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.104  -2.394  -1.704  1.00  0.00           H  
ATOM    153  HA  VAL A  10      -9.883  -1.150  -0.546  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.517  -3.215   0.914  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      -9.642  -2.238   2.113  1.00  0.00           H  
ATOM    156 HG12 VAL A  10     -11.177  -1.733   2.821  1.00  0.00           H  
ATOM    157 HG13 VAL A  10     -10.273  -0.620   1.790  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -13.012  -1.675  -0.392  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -12.362  -0.356   0.586  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -13.248  -1.669   1.355  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.738  -4.452  -0.602  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.869  -5.613  -0.436  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.809  -5.691  -1.541  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.717  -6.206  -1.318  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.722  -6.888  -0.429  1.00  0.00           C  
ATOM    166  CG  GLU A  11      -8.930  -8.185  -0.328  1.00  0.00           C  
ATOM    167  CD  GLU A  11      -8.199  -8.334   0.992  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      -6.973  -8.101   1.023  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      -8.853  -8.684   1.997  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.676  -4.592  -0.867  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.366  -5.513   0.527  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.397  -6.843   0.410  1.00  0.00           H  
ATOM    173  HB3 GLU A  11     -10.303  -6.918  -1.339  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      -9.610  -9.016  -0.440  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      -8.204  -8.207  -1.128  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.128  -5.191  -2.729  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.163  -5.170  -3.825  1.00  0.00           C  
ATOM    178  C   GLU A  12      -5.992  -4.271  -3.469  1.00  0.00           C  
ATOM    179  O   GLU A  12      -4.829  -4.644  -3.643  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -7.811  -4.694  -5.125  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -8.778  -5.698  -5.727  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -9.431  -5.183  -6.992  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -8.922  -5.487  -8.090  1.00  0.00           O  
ATOM    184  OE2 GLU A  12     -10.450  -4.471  -6.882  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.026  -4.830  -2.871  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -6.797  -6.177  -3.962  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -8.352  -3.780  -4.929  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -7.036  -4.495  -5.850  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -8.240  -6.604  -5.960  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -9.550  -5.914  -5.003  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.305  -3.095  -2.947  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.280  -2.186  -2.470  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.574  -2.801  -1.277  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.368  -2.650  -1.114  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.887  -0.844  -2.076  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.593  -0.095  -3.202  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.177   1.197  -2.675  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.637   0.185  -4.350  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.252  -2.833  -2.879  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.565  -2.037  -3.265  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.600  -1.017  -1.282  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.097  -0.214  -1.696  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.404  -0.702  -3.577  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -6.384   1.820  -2.290  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.879   0.979  -1.884  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.685   1.714  -3.475  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.819   0.796  -3.994  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -6.161   0.708  -5.136  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.250  -0.747  -4.733  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.344  -3.515  -0.465  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.823  -4.207   0.705  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.812  -5.271   0.299  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.863  -5.560   1.026  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.966  -4.879   1.462  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.689  -5.141   2.938  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.579  -3.826   3.682  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.782  -6.004   3.543  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.309  -3.559  -0.649  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.345  -3.483   1.345  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.845  -4.256   1.376  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.172  -5.826   0.987  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.750  -5.663   3.038  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -5.336  -4.014   4.714  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -6.528  -3.312   3.621  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -4.807  -3.214   3.230  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -6.833  -6.944   3.014  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -7.730  -5.493   3.462  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -6.561  -6.187   4.583  1.00  0.00           H  
ATOM    229  N   SER A  15      -4.033  -5.846  -0.869  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.196  -6.913  -1.371  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.855  -6.349  -1.813  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.810  -6.973  -1.611  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.893  -7.634  -2.529  1.00  0.00           C  
ATOM    234  OG  SER A  15      -3.280  -8.885  -2.806  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.785  -5.539  -1.408  1.00  0.00           H  
ATOM    236  HA  SER A  15      -3.030  -7.614  -0.566  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.928  -7.806  -2.271  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.842  -7.018  -3.415  1.00  0.00           H  
ATOM    239  HG  SER A  15      -3.119  -9.350  -1.972  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.871  -5.157  -2.400  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.623  -4.518  -2.754  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.036  -3.836  -1.528  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.168  -3.757  -1.404  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.756  -3.557  -3.944  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.446  -2.233  -3.657  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -1.611  -1.437  -4.945  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -2.031   0.003  -4.691  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -2.342   0.714  -5.961  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.725  -4.711  -2.588  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.056  -5.313  -3.037  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.236  -3.336  -4.308  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -1.305  -4.058  -4.727  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.420  -2.425  -3.232  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -0.848  -1.663  -2.962  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -0.672  -1.433  -5.475  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -2.362  -1.917  -5.554  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -2.908   0.004  -4.061  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -1.222   0.520  -4.187  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -2.664   1.683  -5.762  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -3.091   0.212  -6.480  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -1.495   0.760  -6.561  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.892  -3.384  -0.603  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.430  -2.957   0.724  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.443  -4.046   1.303  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.520  -3.780   1.816  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.600  -2.750   1.702  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -2.366  -1.457   1.528  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -3.585  -1.433   1.661  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.670  -0.365   1.303  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.851  -3.331  -0.819  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.150  -2.035   0.626  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.300  -3.561   1.583  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.211  -2.778   2.711  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.696  -0.430   1.256  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -2.168   0.472   1.191  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.048  -5.279   1.203  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.663  -6.436   1.736  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.035  -6.587   1.080  1.00  0.00           C  
ATOM    279  O   TYR A  18       3.064  -6.480   1.742  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.166  -7.709   1.526  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.462  -8.957   2.108  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.172  -9.842   1.304  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       0.341  -9.252   3.460  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       1.743 -10.984   1.831  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       0.911 -10.392   3.993  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.608 -11.254   3.176  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.170 -12.394   3.708  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.927  -5.413   0.760  1.00  0.00           H  
ATOM    289  HA  TYR A  18       0.801  -6.279   2.795  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -1.132  -7.579   1.990  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.302  -7.868   0.466  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       1.275  -9.627   0.251  1.00  0.00           H  
ATOM    293  HD2 TYR A  18      -0.207  -8.576   4.097  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       2.290 -11.659   1.191  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       0.805 -10.605   5.047  1.00  0.00           H  
ATOM    296  HH  TYR A  18       1.521 -12.829   4.274  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.041  -6.805  -0.230  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.283  -7.075  -0.952  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.222  -5.874  -0.935  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.424  -6.025  -0.740  1.00  0.00           O  
ATOM    301  CB  HIS A  19       2.991  -7.501  -2.391  1.00  0.00           C  
ATOM    302  CG  HIS A  19       2.451  -8.893  -2.504  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       3.248  -9.991  -2.734  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       1.186  -9.364  -2.410  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       2.499 -11.075  -2.775  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       1.242 -10.724  -2.581  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.191  -6.780  -0.721  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.775  -7.894  -0.447  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.265  -6.826  -2.820  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       3.904  -7.450  -2.965  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       4.228  -9.978  -2.842  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       0.295  -8.778  -2.230  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       2.854 -12.081  -2.937  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       0.517 -11.351  -2.353  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.666  -4.687  -1.124  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.432  -3.458  -1.126  1.00  0.00           C  
ATOM    317  C   LEU A  20       4.998  -3.172   0.277  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.095  -2.628   0.412  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.520  -2.342  -1.677  1.00  0.00           C  
ATOM    320  CG  LEU A  20       3.861  -0.911  -1.330  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       5.305  -0.610  -1.618  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       2.996   0.058  -2.102  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.699  -4.624  -1.264  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.261  -3.594  -1.806  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.505  -2.426  -2.751  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       2.521  -2.535  -1.313  1.00  0.00           H  
ATOM    327  HG  LEU A  20       3.667  -0.768  -0.288  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       5.927  -1.319  -1.091  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       5.533   0.392  -1.284  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       5.484  -0.690  -2.678  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       3.106  -0.131  -3.159  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       3.322   1.068  -1.885  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       1.963  -0.062  -1.815  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.279  -3.584   1.320  1.00  0.00           N  
ATOM    335  CA  GLU A  21       4.813  -3.508   2.681  1.00  0.00           C  
ATOM    336  C   GLU A  21       6.036  -4.411   2.818  1.00  0.00           C  
ATOM    337  O   GLU A  21       7.034  -4.033   3.436  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.755  -3.899   3.719  1.00  0.00           C  
ATOM    339  CG  GLU A  21       3.142  -2.719   4.449  1.00  0.00           C  
ATOM    340  CD  GLU A  21       2.053  -3.140   5.414  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       2.329  -3.208   6.629  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       0.923  -3.403   4.955  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.376  -3.941   1.177  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.117  -2.485   2.857  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       2.954  -4.425   3.219  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       4.207  -4.553   4.449  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       3.917  -2.209   5.002  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       2.716  -2.044   3.723  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.954  -5.601   2.232  1.00  0.00           N  
ATOM    350  CA  ASN A  22       7.083  -6.529   2.226  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.226  -5.980   1.383  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.396  -6.229   1.674  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.677  -7.908   1.696  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.808  -8.689   2.664  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       4.582  -8.647   2.591  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       6.435  -9.410   3.578  1.00  0.00           N  
ATOM    357  H   ASN A  22       5.112  -5.867   1.800  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.426  -6.633   3.246  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       6.127  -7.784   0.776  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.569  -8.485   1.499  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       7.414  -9.404   3.581  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       5.894  -9.922   4.216  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.883  -5.231   0.336  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.887  -4.619  -0.528  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.762  -3.661   0.270  1.00  0.00           C  
ATOM    366  O   GLU A  23      10.988  -3.725   0.192  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.234  -3.877  -1.697  1.00  0.00           C  
ATOM    368  CG  GLU A  23       7.420  -4.770  -2.619  1.00  0.00           C  
ATOM    369  CD  GLU A  23       8.250  -5.861  -3.269  1.00  0.00           C  
ATOM    370  OE1 GLU A  23       8.408  -6.934  -2.652  1.00  0.00           O  
ATOM    371  OE2 GLU A  23       8.736  -5.640  -4.397  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.927  -5.092   0.139  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.509  -5.411  -0.919  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.578  -3.115  -1.302  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       9.007  -3.403  -2.284  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       6.634  -5.236  -2.044  1.00  0.00           H  
ATOM    377  HG3 GLU A  23       6.984  -4.160  -3.395  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.127  -2.787   1.048  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.868  -1.862   1.898  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.710  -2.637   2.909  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.877  -2.317   3.134  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.943  -0.871   2.654  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.713  -0.128   3.729  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       8.359   0.134   1.703  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.144  -2.761   1.047  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.526  -1.288   1.250  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.121  -1.418   3.114  1.00  0.00           H  
ATOM    388 HG11 VAL A  24       9.035   0.490   4.298  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      10.459   0.497   3.254  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      10.197  -0.837   4.383  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       7.812   0.881   2.260  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       7.689  -0.367   1.023  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       9.154   0.611   1.147  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.109  -3.667   3.499  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.781  -4.491   4.498  1.00  0.00           C  
ATOM    396  C   ALA A  25      12.081  -5.075   3.950  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.118  -5.031   4.616  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.858  -5.605   4.973  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.181  -3.879   3.255  1.00  0.00           H  
ATOM    400  HA  ALA A  25      11.013  -3.859   5.345  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       9.625  -6.257   4.143  1.00  0.00           H  
ATOM    402  HB2 ALA A  25       8.945  -5.177   5.360  1.00  0.00           H  
ATOM    403  HB3 ALA A  25      10.347  -6.174   5.751  1.00  0.00           H  
ATOM    404  N   ARG A  26      12.021  -5.615   2.736  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.205  -6.162   2.086  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.266  -5.084   1.916  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.362  -5.190   2.466  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.858  -6.751   0.717  1.00  0.00           C  
ATOM    409  CG  ARG A  26      11.987  -7.993   0.777  1.00  0.00           C  
ATOM    410  CD  ARG A  26      11.772  -8.573  -0.610  1.00  0.00           C  
ATOM    411  NE  ARG A  26      11.023  -9.828  -0.576  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      11.358 -10.914  -1.275  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      12.438 -10.910  -2.047  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      10.611 -12.007  -1.202  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.157  -5.646   2.268  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.599  -6.945   2.718  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      12.335  -6.002   0.140  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      13.776  -7.006   0.208  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      12.471  -8.732   1.397  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      11.029  -7.731   1.202  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      11.226  -7.857  -1.204  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      12.736  -8.751  -1.062  1.00  0.00           H  
ATOM    423  HE  ARG A  26      10.222  -9.859  -0.001  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      13.011 -10.090  -2.111  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      12.688 -11.731  -2.568  1.00  0.00           H  
ATOM    426 HH21 ARG A  26       9.790 -12.021  -0.623  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      10.867 -12.828  -1.721  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.910  -4.037   1.182  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.834  -2.952   0.858  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.469  -2.361   2.112  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.657  -2.043   2.124  1.00  0.00           O  
ATOM    432  CB  LEU A  27      14.107  -1.836   0.109  1.00  0.00           C  
ATOM    433  CG  LEU A  27      13.904  -2.012  -1.404  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.494  -3.428  -1.772  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      12.854  -1.029  -1.880  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.986  -3.986   0.846  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.612  -3.353   0.225  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      13.138  -1.701   0.564  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.671  -0.933   0.260  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.824  -1.784  -1.920  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      12.560  -3.671  -1.287  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      14.258  -4.118  -1.452  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      13.373  -3.497  -2.843  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      12.613  -1.232  -2.910  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      13.236  -0.023  -1.791  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      11.965  -1.132  -1.275  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.667  -2.223   3.161  1.00  0.00           N  
ATOM    448  CA  LYS A  28      15.116  -1.623   4.411  1.00  0.00           C  
ATOM    449  C   LYS A  28      16.310  -2.388   4.980  1.00  0.00           C  
ATOM    450  O   LYS A  28      17.265  -1.795   5.486  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.972  -1.621   5.427  1.00  0.00           C  
ATOM    452  CG  LYS A  28      14.024  -0.462   6.405  1.00  0.00           C  
ATOM    453  CD  LYS A  28      13.800   0.859   5.691  1.00  0.00           C  
ATOM    454  CE  LYS A  28      13.804   2.034   6.646  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      15.085   2.151   7.388  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.734  -2.526   3.088  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.411  -0.602   4.206  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      13.033  -1.572   4.895  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      14.007  -2.541   5.992  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      13.253  -0.594   7.149  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      14.993  -0.444   6.883  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      14.581   1.002   4.962  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      12.843   0.821   5.192  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      13.651   2.936   6.071  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      12.996   1.913   7.351  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      15.020   2.913   8.092  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      15.858   2.371   6.730  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      15.305   1.255   7.879  1.00  0.00           H  
ATOM    469  N   LYS A  29      16.252  -3.711   4.876  1.00  0.00           N  
ATOM    470  CA  LYS A  29      17.318  -4.571   5.373  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.526  -4.522   4.434  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.668  -4.699   4.858  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.789  -6.008   5.535  1.00  0.00           C  
ATOM    474  CG  LYS A  29      17.796  -7.007   6.099  1.00  0.00           C  
ATOM    475  CD  LYS A  29      18.571  -7.724   5.000  1.00  0.00           C  
ATOM    476  CE  LYS A  29      17.688  -8.682   4.211  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      17.113  -9.747   5.074  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.467  -4.122   4.447  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.616  -4.194   6.341  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      15.936  -5.987   6.196  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      16.467  -6.364   4.567  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      18.496  -6.480   6.730  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      17.262  -7.742   6.688  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      18.977  -6.986   4.321  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      19.379  -8.284   5.454  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      16.883  -8.124   3.761  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      18.282  -9.142   3.436  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      16.522  -9.326   5.818  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      17.875 -10.295   5.524  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      16.528 -10.394   4.508  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.264  -4.249   3.163  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.312  -4.150   2.156  1.00  0.00           C  
ATOM    493  C   LEU A  30      20.078  -2.845   2.305  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.278  -2.785   2.038  1.00  0.00           O  
ATOM    495  CB  LEU A  30      18.730  -4.264   0.744  1.00  0.00           C  
ATOM    496  CG  LEU A  30      18.612  -5.689   0.199  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      17.591  -6.504   0.973  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      18.263  -5.664  -1.278  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.338  -4.098   2.897  1.00  0.00           H  
ATOM    500  HA  LEU A  30      19.998  -4.969   2.316  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      17.745  -3.819   0.748  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      19.358  -3.697   0.073  1.00  0.00           H  
ATOM    503  HG  LEU A  30      19.563  -6.176   0.309  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      16.620  -6.037   0.893  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      17.882  -6.550   2.013  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      17.545  -7.503   0.567  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      17.312  -5.172  -1.416  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      18.203  -6.675  -1.652  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      19.027  -5.124  -1.819  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.377  -1.797   2.722  1.00  0.00           N  
ATOM    511  CA  VAL A  31      20.029  -0.547   3.085  1.00  0.00           C  
ATOM    512  C   VAL A  31      20.732  -0.736   4.423  1.00  0.00           C  
ATOM    513  O   VAL A  31      21.714  -0.065   4.744  1.00  0.00           O  
ATOM    514  CB  VAL A  31      19.024   0.627   3.186  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      19.738   1.931   3.507  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      18.225   0.766   1.900  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.396  -1.864   2.774  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.763  -0.314   2.327  1.00  0.00           H  
ATOM    519  HB  VAL A  31      18.332   0.414   3.990  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      19.018   2.733   3.556  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      20.463   2.144   2.735  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      20.242   1.841   4.458  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      17.684  -0.149   1.710  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      18.897   0.964   1.078  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      17.525   1.583   1.998  1.00  0.00           H  
ATOM    526  N   GLY A  32      20.219  -1.690   5.186  1.00  0.00           N  
ATOM    527  CA  GLY A  32      20.822  -2.055   6.446  1.00  0.00           C  
ATOM    528  C   GLY A  32      20.324  -1.198   7.583  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.056  -0.937   8.539  1.00  0.00           O  
ATOM    530  H   GLY A  32      19.410  -2.155   4.883  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      20.583  -3.088   6.653  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      21.893  -1.948   6.366  1.00  0.00           H  
ATOM    533  N   GLU A  33      19.079  -0.760   7.484  1.00  0.00           N  
ATOM    534  CA  GLU A  33      18.495   0.097   8.505  1.00  0.00           C  
ATOM    535  C   GLU A  33      17.196  -0.502   9.025  1.00  0.00           C  
ATOM    536  O   GLU A  33      16.112   0.020   8.686  1.00  0.00           O  
ATOM    537  CB  GLU A  33      18.245   1.502   7.948  1.00  0.00           C  
ATOM    538  CG  GLU A  33      19.515   2.273   7.622  1.00  0.00           C  
ATOM    539  CD  GLU A  33      20.323   2.624   8.858  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      21.228   1.846   9.215  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      20.048   3.678   9.467  1.00  0.00           O  
ATOM    542  OXT GLU A  33      17.265  -1.501   9.766  1.00  0.00           O  
ATOM    543  H   GLU A  33      18.528  -1.037   6.710  1.00  0.00           H  
ATOM    544  HA  GLU A  33      19.197   0.164   9.323  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      17.660   1.417   7.045  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      17.683   2.069   8.676  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      20.130   1.668   6.972  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      19.246   3.187   7.113  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -24.915   4.348   6.084  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -24.479   4.401   4.668  1.00  0.00           C  
ATOM    552  C   GLY B   1     -23.387   3.394   4.380  1.00  0.00           C  
ATOM    553  O   GLY B   1     -22.831   2.795   5.301  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -25.640   5.070   6.262  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -24.106   4.520   6.713  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -25.312   3.411   6.299  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -25.325   4.193   4.031  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -24.110   5.391   4.451  1.00  0.00           H  
ATOM    559  N   SER B   2     -23.068   3.204   3.111  1.00  0.00           N  
ATOM    560  CA  SER B   2     -22.039   2.253   2.725  1.00  0.00           C  
ATOM    561  C   SER B   2     -20.977   2.908   1.850  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.800   2.919   2.205  1.00  0.00           O  
ATOM    563  CB  SER B   2     -22.673   1.070   1.993  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.617   1.515   1.029  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.542   3.708   2.414  1.00  0.00           H  
ATOM    566  HA  SER B   2     -21.569   1.892   3.627  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -21.899   0.507   1.486  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -23.174   0.433   2.705  1.00  0.00           H  
ATOM    569  HG  SER B   2     -23.982   0.753   0.565  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.418   3.484   0.736  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.524   3.996  -0.305  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.383   4.846   0.251  1.00  0.00           C  
ATOM    573  O   MET B   3     -18.219   4.520   0.046  1.00  0.00           O  
ATOM    574  CB  MET B   3     -21.315   4.809  -1.333  1.00  0.00           C  
ATOM    575  CG  MET B   3     -22.353   3.995  -2.090  1.00  0.00           C  
ATOM    576  SD  MET B   3     -21.635   2.614  -3.004  1.00  0.00           S  
ATOM    577  CE  MET B   3     -20.538   3.482  -4.126  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.388   3.560   0.601  1.00  0.00           H  
ATOM    579  HA  MET B   3     -20.095   3.143  -0.806  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.822   5.614  -0.823  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.624   5.227  -2.051  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -23.065   3.601  -1.382  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -22.861   4.644  -2.787  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -21.105   4.202  -4.697  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -20.077   2.773  -4.797  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -19.775   3.991  -3.560  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.710   5.913   0.971  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.698   6.866   1.433  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.761   6.260   2.475  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.617   6.681   2.605  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.368   8.120   1.998  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -20.044   8.978   0.940  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -19.029   9.591  -0.013  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -19.703  10.424  -1.091  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -20.554   9.596  -1.987  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.651   6.066   1.201  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -18.107   7.148   0.576  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -20.114   7.821   2.720  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -18.621   8.721   2.495  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -20.728   8.363   0.375  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -20.592   9.772   1.430  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -18.357  10.223   0.548  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -18.468   8.798  -0.484  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -20.320  11.172  -0.616  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -18.940  10.911  -1.681  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -19.978   8.862  -2.449  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -20.986  10.191  -2.719  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -21.309   9.136  -1.441  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.233   5.248   3.181  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.477   4.644   4.269  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.583   3.556   3.715  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.416   3.439   4.087  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.406   4.069   5.346  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.097   5.122   6.203  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -20.143   5.927   5.452  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -20.350   7.109   5.729  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -20.837   5.289   4.522  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.089   4.870   2.934  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -16.857   5.413   4.708  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.167   3.473   4.864  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -17.826   3.431   5.997  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -19.578   4.628   7.033  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -18.348   5.802   6.582  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -20.643   4.341   4.370  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -21.515   5.794   4.021  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.140   2.770   2.808  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.371   1.782   2.080  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.310   2.491   1.258  1.00  0.00           C  
ATOM    629  O   LEU B   6     -14.136   2.130   1.297  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -17.280   0.953   1.163  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -17.928  -0.304   1.772  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -16.893  -1.396   2.009  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -18.652   0.024   3.069  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.099   2.865   2.618  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -15.889   1.136   2.796  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -18.072   1.597   0.813  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.694   0.648   0.313  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.660  -0.689   1.073  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -16.205  -1.084   2.778  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -16.349  -1.578   1.093  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -17.392  -2.303   2.317  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -19.430   0.747   2.875  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -17.949   0.433   3.779  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -19.090  -0.877   3.474  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.736   3.527   0.536  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.824   4.356  -0.239  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.775   4.981   0.672  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.615   5.124   0.279  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.592   5.451  -0.986  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -14.729   6.288  -1.921  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -14.127   5.476  -3.052  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -14.782   5.349  -4.106  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -13.000   4.965  -2.881  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.700   3.732   0.517  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.327   3.721  -0.958  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -16.372   4.989  -1.572  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -16.044   6.111  -0.261  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -15.338   7.071  -2.345  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -13.927   6.730  -1.347  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.179   5.348   1.892  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.219   5.870   2.867  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.132   4.841   3.146  1.00  0.00           C  
ATOM    663  O   ASP B   8     -10.949   5.168   3.144  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -13.893   6.271   4.182  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.357   7.715   4.188  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -15.473   7.977   4.681  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -13.604   8.584   3.699  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.142   5.270   2.137  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.758   6.743   2.431  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -14.751   5.637   4.346  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.190   6.134   4.991  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.541   3.597   3.364  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.600   2.517   3.648  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.634   2.312   2.484  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.427   2.167   2.689  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.348   1.213   3.941  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -13.272   1.290   5.148  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -12.513   1.673   6.410  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -13.431   1.727   7.619  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -14.009   0.397   7.942  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.504   3.397   3.334  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -11.032   2.798   4.521  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -12.942   0.952   3.077  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -11.624   0.431   4.117  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -14.033   2.033   4.959  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -13.737   0.326   5.296  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -11.741   0.942   6.590  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -12.065   2.645   6.266  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -12.864   2.078   8.467  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -14.234   2.420   7.413  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -14.576   0.455   8.810  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -13.250  -0.300   8.084  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -14.621   0.074   7.164  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.173   2.318   1.268  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.364   2.144   0.067  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.294   3.234  -0.013  1.00  0.00           C  
ATOM    697  O   VAL B  10      -8.115   2.956  -0.214  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -11.216   2.213  -1.227  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.438   1.680  -2.411  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.524   1.457  -1.097  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.144   2.438   1.180  1.00  0.00           H  
ATOM    702  HA  VAL B  10      -9.885   1.177   0.114  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.446   3.247  -1.414  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      -9.532   2.255  -2.535  1.00  0.00           H  
ATOM    705 HG12 VAL B  10     -11.042   1.761  -3.302  1.00  0.00           H  
ATOM    706 HG13 VAL B  10     -10.188   0.642  -2.235  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -13.006   1.725  -0.169  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -12.329   0.397  -1.114  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -13.170   1.715  -1.924  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.721   4.476   0.168  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.839   5.629   0.034  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.822   5.703   1.180  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.719   6.210   0.996  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.681   6.911  -0.009  1.00  0.00           C  
ATOM    715  CG  GLU B  11      -8.873   8.200  -0.077  1.00  0.00           C  
ATOM    716  CD  GLU B  11      -8.096   8.343  -1.369  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      -6.868   8.123  -1.350  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      -8.718   8.670  -2.400  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.666   4.624   0.401  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.299   5.522  -0.908  1.00  0.00           H  
ATOM    721  HB2 GLU B  11     -10.321   6.872  -0.876  1.00  0.00           H  
ATOM    722  HB3 GLU B  11     -10.298   6.947   0.877  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      -9.549   9.035   0.010  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      -8.176   8.216   0.748  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.193   5.210   2.356  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.275   5.187   3.492  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.096   4.279   3.187  1.00  0.00           C  
ATOM    728  O   GLU B  12      -4.940   4.641   3.412  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -7.978   4.719   4.767  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -8.962   5.732   5.325  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -9.668   5.231   6.569  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -9.198   5.541   7.683  1.00  0.00           O  
ATOM    733  OE2 GLU B  12     -10.689   4.528   6.427  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.099   4.857   2.463  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -6.909   6.193   3.640  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -8.517   3.808   4.552  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -7.234   4.518   5.523  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -8.428   6.635   5.573  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -9.704   5.949   4.570  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.396   3.104   2.656  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.359   2.187   2.221  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.601   2.794   1.056  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.391   2.633   0.942  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -5.961   0.849   1.807  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.717   0.109   2.906  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -7.287  -1.181   2.358  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.807  -0.175   4.091  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.341   2.847   2.554  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.678   2.034   3.044  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.641   1.023   0.986  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.161   0.211   1.461  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.538   0.722   3.250  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -6.483  -1.810   2.008  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.954  -0.960   1.538  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -7.831  -1.692   3.137  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -4.980  -0.793   3.768  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -6.364  -0.694   4.857  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -5.430   0.754   4.487  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.333   3.512   0.213  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.760   4.196  -0.938  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.759   5.254  -0.496  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.780   5.536  -1.188  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.867   4.872  -1.744  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.530   5.127  -3.210  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.400   3.810  -3.946  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.589   5.999  -3.862  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.302   3.566   0.361  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.262   3.466  -1.553  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.752   4.254  -1.692  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -6.089   5.822  -1.280  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.582   5.642  -3.273  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -5.114   3.995  -4.969  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -6.354   3.303  -3.923  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -4.651   3.192  -3.462  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -6.654   6.941  -3.337  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -7.544   5.498  -3.820  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -6.322   6.180  -4.892  1.00  0.00           H  
ATOM    778  N   SER B  15      -4.019   5.831   0.662  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.197   6.894   1.195  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.880   6.323   1.689  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.823   6.937   1.518  1.00  0.00           O  
ATOM    782  CB  SER B  15      -3.938   7.617   2.324  1.00  0.00           C  
ATOM    783  OG  SER B  15      -3.326   8.858   2.633  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.792   5.528   1.173  1.00  0.00           H  
ATOM    785  HA  SER B  15      -2.997   7.591   0.398  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -4.958   7.800   2.022  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -3.931   6.997   3.209  1.00  0.00           H  
ATOM    788  HG  SER B  15      -3.149   9.336   1.811  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.927   5.133   2.280  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.699   4.487   2.684  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.069   3.796   1.485  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.138   3.700   1.412  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -0.890   3.529   3.870  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -1.576   2.208   3.561  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -1.794   1.416   4.844  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -2.213  -0.020   4.577  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -2.578  -0.728   5.833  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.791   4.699   2.444  1.00  0.00           H  
ATOM    799  HA  LYS B  16      -0.025   5.276   2.993  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       0.086   3.303   4.275  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -1.468   4.037   4.628  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -2.532   2.406   3.098  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -0.955   1.634   2.890  1.00  0.00           H  
ATOM    804  HD2 LYS B  16      -0.874   1.408   5.408  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -2.565   1.904   5.423  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -3.065  -0.017   3.914  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -1.388  -0.545   4.106  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -2.898  -1.695   5.622  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -3.343  -0.224   6.323  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16      -1.753  -0.781   6.467  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.891   3.348   0.530  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.378   2.914  -0.777  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.524   3.998  -1.323  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.616   3.725  -1.797  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.508   2.713  -1.801  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -2.290   1.426  -1.658  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -3.501   1.411  -1.843  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -1.613   0.328  -1.400  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.859   3.304   0.707  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.191   1.990  -0.652  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -2.206   3.530  -1.711  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -1.077   2.735  -2.792  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -0.639   0.387  -1.314  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -2.121  -0.504  -1.305  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.039   5.235  -1.243  1.00  0.00           N  
ATOM    826  CA  TYR B  18       0.778   6.383  -1.751  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.122   6.529  -1.041  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.176   6.421  -1.665  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.052   7.660  -1.581  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.608   8.903  -2.138  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.293   9.783  -1.309  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       0.546   9.194  -3.493  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       1.892  10.918  -1.815  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.144  10.326  -4.007  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       1.817  11.185  -3.164  1.00  0.00           C  
ATOM    836  OH  TYR B  18       2.413  12.318  -3.671  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.856   5.376  -0.831  1.00  0.00           H  
ATOM    838  HA  TYR B  18       0.958   6.221  -2.802  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.996   7.536  -2.088  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.234   7.825  -0.530  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       1.350   9.571  -0.250  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       0.017   8.521  -4.152  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       2.419  11.591  -1.154  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       1.085  10.536  -5.064  1.00  0.00           H  
ATOM    845  HH  TYR B  18       1.804  12.751  -4.284  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.078   6.748   0.268  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.293   7.012   1.038  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.224   5.805   1.062  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.434   5.948   0.914  1.00  0.00           O  
ATOM    850  CB  HIS B  19       2.950   7.445   2.466  1.00  0.00           C  
ATOM    851  CG  HIS B  19       2.412   8.840   2.552  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       3.206   9.935   2.815  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       1.155   9.319   2.399  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       2.460  11.024   2.821  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       1.212  10.679   2.569  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.210   6.727   0.727  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.810   7.825   0.551  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       2.202   6.776   2.867  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       3.840   7.391   3.075  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       4.177   9.919   2.972  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       0.269   8.737   2.183  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       2.813  12.028   3.001  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       0.497  11.310   2.324  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.651   4.621   1.230  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.408   3.386   1.267  1.00  0.00           C  
ATOM    866  C   LEU B  20       5.029   3.091  -0.111  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.128   2.541  -0.197  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.467   2.278   1.784  1.00  0.00           C  
ATOM    869  CG  LEU B  20       3.811   0.842   1.455  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       5.240   0.531   1.801  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       2.909  -0.118   2.196  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.679   4.566   1.329  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.209   3.518   1.978  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.409   2.365   2.855  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       2.487   2.476   1.380  1.00  0.00           H  
ATOM    876  HG  LEU B  20       3.658   0.698   0.406  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       5.887   1.234   1.298  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       5.473  -0.474   1.477  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       5.378   0.613   2.867  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       2.977   0.072   3.256  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       3.237  -1.131   1.994  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       1.891   0.007   1.865  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.357   3.505  -1.185  1.00  0.00           N  
ATOM    884  CA  GLU B  21       4.947   3.420  -2.521  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.181   4.312  -2.609  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.207   3.920  -3.173  1.00  0.00           O  
ATOM    887  CB  GLU B  21       3.934   3.816  -3.602  1.00  0.00           C  
ATOM    888  CG  GLU B  21       3.344   2.636  -4.351  1.00  0.00           C  
ATOM    889  CD  GLU B  21       2.298   3.056  -5.361  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       2.626   3.116  -6.563  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       1.148   3.322  -4.951  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.449   3.865  -1.081  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.249   2.396  -2.681  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       3.118   4.350  -3.136  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       4.419   4.465  -4.316  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       4.137   2.120  -4.869  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       2.886   1.968  -3.638  1.00  0.00           H  
ATOM    898  N   ASN B  22       6.084   5.507  -2.033  1.00  0.00           N  
ATOM    899  CA  ASN B  22       7.216   6.426  -1.986  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.320   5.874  -1.092  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.502   6.115  -1.336  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.791   7.810  -1.483  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.972   8.589  -2.497  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       4.744   8.543  -2.495  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       6.649   9.312  -3.376  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.227   5.778  -1.635  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.602   6.521  -2.989  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       6.199   7.694  -0.588  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.677   8.384  -1.249  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       7.630   9.303  -3.329  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       6.144   9.833  -4.034  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.929   5.130  -0.058  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.894   4.515   0.847  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.792   3.548   0.088  1.00  0.00           C  
ATOM    915  O   GLU B  23      11.015   3.602   0.215  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.188   3.783   1.992  1.00  0.00           C  
ATOM    917  CG  GLU B  23       7.340   4.684   2.877  1.00  0.00           C  
ATOM    918  CD  GLU B  23       8.142   5.781   3.550  1.00  0.00           C  
ATOM    919  OE1 GLU B  23       8.339   6.843   2.925  1.00  0.00           O  
ATOM    920  OE2 GLU B  23       8.565   5.578   4.708  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.968   4.996   0.100  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.507   5.304   1.259  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.545   3.024   1.571  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       8.933   3.305   2.611  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       6.576   5.145   2.270  1.00  0.00           H  
ATOM    926  HG3 GLU B  23       6.873   4.078   3.640  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.183   2.674  -0.713  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.951   1.741  -1.529  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.839   2.506  -2.508  1.00  0.00           C  
ATOM    930  O   VAL B  24      12.011   2.178  -2.685  1.00  0.00           O  
ATOM    931  CB  VAL B  24       9.050   0.756  -2.320  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.856   0.004  -3.363  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       8.421  -0.243  -1.392  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.200   2.655  -0.751  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.578   1.166  -0.853  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.253   1.307  -2.813  1.00  0.00           H  
ATOM    937 HG11 VAL B  24       9.195  -0.611  -3.957  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      10.577  -0.627  -2.858  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      10.372   0.706  -4.000  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       7.892  -0.986  -1.969  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       7.727   0.267  -0.740  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       9.188  -0.723  -0.800  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.269   3.541  -3.122  1.00  0.00           N  
ATOM    944  CA  ALA B  25      10.987   4.355  -4.098  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.266   4.933  -3.502  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.327   4.883  -4.128  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.091   5.476  -4.615  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.336   3.762  -2.913  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.248   3.719  -4.933  1.00  0.00           H  
ATOM    950  HB1 ALA B  25       9.830   6.132  -3.798  1.00  0.00           H  
ATOM    951  HB2 ALA B  25       9.192   5.053  -5.038  1.00  0.00           H  
ATOM    952  HB3 ALA B  25      10.617   6.039  -5.373  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.163   5.476  -2.292  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.324   6.019  -1.598  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.370   4.934  -1.379  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.490   5.029  -1.880  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.926   6.616  -0.246  1.00  0.00           C  
ATOM    958  CG  ARG B  26      12.069   7.864  -0.346  1.00  0.00           C  
ATOM    959  CD  ARG B  26      11.801   8.450   1.031  1.00  0.00           C  
ATOM    960  NE  ARG B  26      11.066   9.712   0.964  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      11.379  10.794   1.676  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      12.437  10.786   2.483  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      10.638  11.890   1.576  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.281   5.510  -1.857  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.748   6.795  -2.216  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      12.376   5.873   0.312  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      13.825   6.867   0.298  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      12.583   8.598  -0.947  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      11.127   7.608  -0.810  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      11.222   7.739   1.602  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      12.744   8.618   1.522  1.00  0.00           H  
ATOM    972  HE  ARG B  26      10.289   9.749   0.360  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      13.008   9.965   2.560  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      12.667  11.600   3.021  1.00  0.00           H  
ATOM    975 HH21 ARG B  26       9.839  11.904   0.964  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      10.872  12.708   2.106  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.975   3.892  -0.657  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.878   2.801  -0.292  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.559   2.203  -1.518  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.742   1.869  -1.480  1.00  0.00           O  
ATOM    981  CB  LEU B  27      14.113   1.691   0.429  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.852   1.872   1.932  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.435   3.291   2.278  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.778   0.896   2.369  1.00  0.00           C  
ATOM    985  H   LEU B  27      13.039   3.849  -0.360  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.633   3.199   0.371  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      13.161   1.565  -0.064  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.674   0.784   0.303  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.750   1.641   2.485  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      12.523   3.537   1.756  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      14.215   3.977   1.987  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      13.271   3.364   3.343  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      12.496   1.103   3.387  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      13.159  -0.112   2.298  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      11.915   1.000   1.728  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.799   2.070  -2.599  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.293   1.460  -3.826  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.517   2.214  -4.348  1.00  0.00           C  
ATOM    999  O   LYS B  28      17.490   1.608  -4.803  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      14.192   1.461  -4.889  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      14.277   0.298  -5.861  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      14.015  -1.020  -5.154  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      14.051  -2.200  -6.105  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      15.358  -2.323  -6.798  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.868   2.386  -2.567  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.573   0.440  -3.605  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.232   1.418  -4.395  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      14.253   2.379  -5.452  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      13.540   0.433  -6.637  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      15.265   0.274  -6.296  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      14.764  -1.166  -4.393  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      13.040  -0.975  -4.695  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      13.873  -3.099  -5.534  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      13.270  -2.079  -6.841  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      15.314  -3.085  -7.504  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      16.105  -2.548  -6.112  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      15.601  -1.430  -7.281  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.466   3.537  -4.252  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.559   4.388  -4.708  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.724   4.337  -3.718  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.883   4.513  -4.094  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      17.046   5.826  -4.897  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      18.081   6.819  -5.422  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      18.818   7.537  -4.296  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      17.907   8.501  -3.547  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      17.366   9.562  -4.438  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.666   3.956  -3.863  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.895   4.005  -5.660  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      16.221   5.809  -5.594  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      16.685   6.188  -3.946  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      18.804   6.288  -6.023  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      17.577   7.556  -6.033  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      19.191   6.799  -3.598  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      19.647   8.092  -4.718  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      17.085   7.947  -3.122  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      18.473   8.966  -2.754  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      16.789   9.138  -5.192  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      18.142  10.098  -4.872  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      16.770  10.218  -3.895  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.408   4.070  -2.459  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.416   3.964  -1.411  1.00  0.00           C  
ATOM   1042  C   LEU B  30      20.176   2.652  -1.528  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.368   2.585  -1.227  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      18.779   4.085  -0.024  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      18.647   5.513   0.513  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      17.664   6.331  -0.306  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      18.240   5.494   1.978  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.472   3.930  -2.229  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      20.112   4.776  -1.545  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      17.791   3.648  -0.067  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      19.375   3.516   0.673  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      19.607   5.993   0.440  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      16.689   5.869  -0.261  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      17.996   6.371  -1.332  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      17.608   7.332   0.094  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      17.281   5.008   2.078  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      18.171   6.507   2.344  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      18.980   4.953   2.550  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.483   1.609  -1.967  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      20.140   0.352  -2.301  1.00  0.00           C  
ATOM   1061  C   VAL B  31      20.900   0.533  -3.608  1.00  0.00           C  
ATOM   1062  O   VAL B  31      21.892  -0.143  -3.884  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      19.131  -0.814  -2.441  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      19.848  -2.125  -2.731  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      18.280  -0.944  -1.188  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.506   1.682  -2.058  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.841   0.116  -1.512  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      18.475  -0.598  -3.272  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      19.125  -2.923  -2.805  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      20.540  -2.340  -1.932  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      20.390  -2.042  -3.662  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      17.739  -0.025  -1.023  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      18.918  -1.144  -0.340  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      17.580  -1.757  -1.310  1.00  0.00           H  
ATOM   1075  N   GLY B  32      20.423   1.486  -4.397  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      21.079   1.843  -5.631  1.00  0.00           C  
ATOM   1077  C   GLY B  32      20.614   0.993  -6.788  1.00  0.00           C  
ATOM   1078  O   GLY B  32      21.376   0.730  -7.719  1.00  0.00           O  
ATOM   1079  H   GLY B  32      19.605   1.956  -4.131  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      20.863   2.878  -5.847  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      22.145   1.722  -5.511  1.00  0.00           H  
ATOM   1082  N   GLU B  33      19.364   0.561  -6.736  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      18.815  -0.292  -7.778  1.00  0.00           C  
ATOM   1084  C   GLU B  33      17.536   0.315  -8.343  1.00  0.00           C  
ATOM   1085  O   GLU B  33      16.443  -0.196  -8.027  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      18.539  -1.697  -7.231  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      19.791  -2.472  -6.847  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      20.655  -2.825  -8.044  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      21.604  -2.070  -8.335  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      20.381  -3.860  -8.687  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      17.631   1.316  -9.084  1.00  0.00           O  
ATOM   1092  H   GLU B  33      18.787   0.844  -5.985  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      19.547  -0.360  -8.570  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      17.915  -1.610  -6.355  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      18.008  -2.264  -7.984  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      20.376  -1.870  -6.168  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      19.496  -3.386  -6.352  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -24.427  -5.154  -6.120  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.426  -4.261  -4.938  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.087  -3.585  -4.742  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.137  -3.858  -5.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.699  -5.890  -6.012  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.224  -4.608  -6.981  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -25.352  -5.611  -6.226  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.185  -3.506  -5.069  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.657  -4.845  -4.062  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.002  -2.707  -3.755  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.776  -1.969  -3.497  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.887  -2.693  -2.489  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.671  -2.499  -2.474  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.122  -0.568  -2.988  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.125  -0.624  -1.986  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.788  -2.543  -3.187  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.242  -1.877  -4.431  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.237  -0.113  -2.566  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.481   0.034  -3.808  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.557   0.240  -1.919  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.499  -3.550  -1.678  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.813  -4.205  -0.565  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.542  -4.924  -1.011  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.452  -4.612  -0.538  1.00  0.00           O  
ATOM     25  CB  MET A   3     -21.753  -5.199   0.126  1.00  0.00           C  
ATOM     26  CG  MET A   3     -21.176  -5.839   1.385  1.00  0.00           C  
ATOM     27  SD  MET A   3     -21.558  -4.925   2.901  1.00  0.00           S  
ATOM     28  CE  MET A   3     -20.692  -3.378   2.639  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.448  -3.749  -1.831  1.00  0.00           H  
ATOM     30  HA  MET A   3     -20.540  -3.438   0.142  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -22.661  -4.685   0.397  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -21.993  -5.986  -0.571  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -21.579  -6.836   1.478  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -20.103  -5.897   1.280  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -20.717  -2.794   3.546  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -21.175  -2.826   1.847  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -19.667  -3.579   2.366  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.676  -5.866  -1.937  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.551  -6.714  -2.316  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.678  -6.047  -3.372  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.544  -6.453  -3.589  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.040  -8.075  -2.826  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -19.707  -8.028  -4.191  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -20.171  -9.410  -4.622  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -20.726  -9.407  -6.037  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -19.677  -9.117  -7.052  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.545  -5.991  -2.373  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -17.953  -6.872  -1.431  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -18.196  -8.745  -2.887  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -19.751  -8.473  -2.117  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -20.561  -7.370  -4.145  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -18.999  -7.653  -4.915  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -19.333 -10.089  -4.579  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -20.942  -9.745  -3.944  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -21.151 -10.377  -6.242  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -21.498  -8.655  -6.105  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -19.259  -8.178  -6.884  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -20.087  -9.134  -8.008  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -18.923  -9.832  -7.001  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.198  -5.003  -3.995  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.508  -4.339  -5.093  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.576  -3.279  -4.543  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.422  -3.170  -4.956  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.508  -3.706  -6.061  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.392  -4.717  -6.774  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -18.598  -5.728  -7.577  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -18.240  -6.793  -7.072  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -18.321  -5.406  -8.828  1.00  0.00           N  
ATOM     69  H   GLN A   5     -19.041  -4.644  -3.682  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -16.925  -5.081  -5.618  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.145  -3.030  -5.510  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -17.963  -3.146  -6.806  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -19.978  -5.246  -6.037  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -20.053  -4.186  -7.444  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -18.641  -4.542  -9.166  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -17.800  -6.041  -9.367  1.00  0.00           H  
ATOM     77  N   LEU A   6     -17.084  -2.507  -3.596  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.261  -1.550  -2.886  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.232  -2.304  -2.070  1.00  0.00           C  
ATOM     80  O   LEU A   6     -14.045  -1.989  -2.109  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -17.111  -0.660  -1.972  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -17.738   0.593  -2.607  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -16.676   1.646  -2.890  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -18.491   0.249  -3.883  1.00  0.00           C  
ATOM     85  H   LEU A   6     -18.035  -2.589  -3.364  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -15.753  -0.941  -3.615  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -17.911  -1.264  -1.569  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.486  -0.341  -1.156  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.446   1.020  -1.909  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -16.011   1.293  -3.664  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -16.110   1.837  -1.991  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -17.152   2.559  -3.214  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -17.805  -0.176  -4.602  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -18.935   1.144  -4.293  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -19.267  -0.468  -3.660  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.697  -3.335  -1.363  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.814  -4.182  -0.574  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.767  -4.839  -1.465  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.626  -5.043  -1.043  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.611  -5.253   0.173  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -14.775  -6.066   1.150  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -15.570  -7.163   1.829  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -16.294  -6.857   2.800  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -15.465  -8.328   1.392  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.666  -3.525  -1.369  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.311  -3.553   0.146  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -16.406  -4.774   0.725  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -16.043  -5.930  -0.547  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -13.955  -6.518   0.611  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -14.384  -5.403   1.908  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.152  -5.168  -2.703  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.200  -5.744  -3.654  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.005  -4.822  -3.848  1.00  0.00           C  
ATOM    114  O   ASP A   8     -10.862  -5.272  -3.851  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.847  -6.023  -5.012  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.236  -7.479  -5.185  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -13.412  -8.355  -4.851  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -15.357  -7.744  -5.667  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.096  -5.024  -2.977  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.848  -6.676  -3.237  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.737  -5.420  -5.110  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.151  -5.760  -5.795  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.273  -3.531  -3.990  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.212  -2.559  -4.209  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.406  -2.329  -2.933  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.187  -2.172  -2.991  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -11.785  -1.232  -4.720  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -12.529  -1.347  -6.045  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -12.987   0.011  -6.555  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -14.007   0.653  -5.631  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -14.485   1.956  -6.161  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.206  -3.226  -3.945  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -10.548  -2.965  -4.958  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -12.470  -0.844  -3.980  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -10.975  -0.529  -4.847  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -11.876  -1.788  -6.783  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -13.395  -1.978  -5.906  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -12.130   0.662  -6.632  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -13.431  -0.116  -7.531  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -14.850  -0.014  -5.524  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -13.549   0.813  -4.665  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -14.928   1.825  -7.092  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -13.689   2.617  -6.263  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -15.183   2.375  -5.514  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.083  -2.330  -1.786  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.405  -2.137  -0.503  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.337  -3.210  -0.309  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.167  -2.913  -0.066  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.370  -2.213   0.705  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.692  -1.689   1.956  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.658  -1.453   0.468  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.057  -2.457  -1.802  1.00  0.00           H  
ATOM    153  HA  VAL A  10      -9.936  -1.165  -0.510  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.617  -3.249   0.865  1.00  0.00           H  
ATOM    155 HG11 VAL A  10     -10.417  -0.653   1.802  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      -9.807  -2.273   2.158  1.00  0.00           H  
ATOM    157 HG13 VAL A  10     -11.372  -1.760   2.791  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -12.469  -0.395   0.559  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -13.394  -1.752   1.200  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -13.028  -1.668  -0.523  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.749  -4.464  -0.449  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.865  -5.597  -0.207  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.876  -5.786  -1.360  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.857  -6.460  -1.209  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.688  -6.870  -0.005  1.00  0.00           C  
ATOM    166  CG  GLU A  11     -10.730  -6.757   1.099  1.00  0.00           C  
ATOM    167  CD  GLU A  11     -10.119  -6.498   2.464  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      -9.778  -7.478   3.157  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      -9.982  -5.314   2.840  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.679  -4.632  -0.724  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.305  -5.391   0.701  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.199  -7.105  -0.928  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      -9.021  -7.682   0.242  1.00  0.00           H  
ATOM    174  HG2 GLU A  11     -11.398  -5.942   0.863  1.00  0.00           H  
ATOM    175  HG3 GLU A  11     -11.291  -7.679   1.142  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.173  -5.188  -2.508  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.260  -5.231  -3.642  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.117  -4.259  -3.404  1.00  0.00           C  
ATOM    179  O   GLU A  12      -4.951  -4.574  -3.643  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -7.985  -4.889  -4.943  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.102  -4.996  -6.173  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -7.842  -4.674  -7.454  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -8.154  -3.485  -7.673  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -8.101  -5.606  -8.241  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.019  -4.709  -2.593  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -6.860  -6.231  -3.710  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -8.820  -5.561  -5.064  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -8.356  -3.876  -4.880  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -6.278  -4.307  -6.068  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -6.720  -6.004  -6.238  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.456  -3.075  -2.909  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.446  -2.119  -2.495  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.700  -2.661  -1.286  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.548  -2.315  -1.049  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -6.072  -0.762  -2.171  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.677  -0.019  -3.365  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.207   1.333  -2.928  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.650   0.150  -4.474  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.409  -2.840  -2.826  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.748  -2.001  -3.309  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.850  -0.916  -1.437  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.310  -0.134  -1.735  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.504  -0.594  -3.756  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -7.951   1.197  -2.158  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.651   1.836  -3.774  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -6.393   1.929  -2.540  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.790   0.681  -4.090  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -6.087   0.714  -5.285  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.343  -0.819  -4.835  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.376  -3.521  -0.534  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.774  -4.214   0.597  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.707  -5.193   0.112  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.742  -5.488   0.819  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.855  -4.978   1.361  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.458  -5.466   2.756  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.329  -4.295   3.718  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.471  -6.476   3.273  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.321  -3.684  -0.739  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.323  -3.481   1.247  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.720  -4.338   1.451  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.131  -5.840   0.773  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.498  -5.956   2.698  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.593  -3.598   3.345  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -5.021  -4.660   4.686  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -6.286  -3.798   3.808  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -6.506  -7.325   2.607  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -7.446  -6.015   3.322  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -6.179  -6.804   4.259  1.00  0.00           H  
ATOM    229  N   SER A  15      -3.890  -5.682  -1.107  1.00  0.00           N  
ATOM    230  CA  SER A  15      -2.987  -6.657  -1.695  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.686  -5.982  -2.107  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.597  -6.495  -1.841  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.647  -7.339  -2.900  1.00  0.00           C  
ATOM    234  OG  SER A  15      -2.818  -8.356  -3.436  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.650  -5.367  -1.630  1.00  0.00           H  
ATOM    236  HA  SER A  15      -2.771  -7.401  -0.944  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.582  -7.783  -2.592  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.835  -6.602  -3.668  1.00  0.00           H  
ATOM    239  HG  SER A  15      -2.686  -9.042  -2.771  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.793  -4.825  -2.748  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.602  -4.060  -3.085  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.009  -3.430  -1.836  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.201  -3.292  -1.738  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.859  -3.001  -4.163  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.967  -2.006  -3.848  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -2.167  -1.021  -4.990  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -0.976  -0.091  -5.150  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -1.107   0.767  -6.356  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.678  -4.498  -3.007  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.120  -4.766  -3.470  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.056  -2.445  -4.306  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -1.108  -3.503  -5.085  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.889  -2.540  -3.690  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.707  -1.460  -2.954  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -2.303  -1.572  -5.907  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -3.049  -0.429  -4.790  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -0.910   0.541  -4.276  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -0.078  -0.683  -5.235  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -1.143   0.180  -7.211  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -0.300   1.416  -6.429  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -1.981   1.327  -6.301  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.863  -3.071  -0.880  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.396  -2.630   0.435  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.488  -3.700   1.045  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.524  -3.404   1.632  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.574  -2.347   1.368  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -1.874  -0.870   1.496  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.971  -0.039   1.504  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -3.148  -0.530   1.594  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.825  -3.086  -1.065  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.184  -1.724   0.305  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.455  -2.839   0.985  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.348  -2.736   2.350  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -3.819  -1.242   1.581  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -3.365   0.424   1.656  1.00  0.00           H  
ATOM    276  N   TYR A  18       0.077  -4.954   0.888  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.889  -6.072   1.347  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.210  -6.106   0.580  1.00  0.00           C  
ATOM    279  O   TYR A  18       3.283  -6.208   1.173  1.00  0.00           O  
ATOM    280  CB  TYR A  18       0.128  -7.392   1.165  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.871  -8.605   1.680  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.685  -9.356   0.839  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       0.760  -8.999   3.007  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       2.365 -10.461   1.306  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.437 -10.105   3.481  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       2.238 -10.830   2.627  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.918 -11.928   3.098  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.797  -5.128   0.452  1.00  0.00           H  
ATOM    289  HA  TYR A  18       1.097  -5.923   2.394  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -0.811  -7.332   1.694  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.067  -7.542   0.114  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       1.783  -9.062  -0.194  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       0.131  -8.427   3.673  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       2.992 -11.031   0.636  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       1.339 -10.396   4.516  1.00  0.00           H  
ATOM    296  HH  TYR A  18       2.303 -12.505   3.571  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.115  -5.987  -0.740  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.285  -6.032  -1.615  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.270  -4.908  -1.288  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.461  -5.156  -1.116  1.00  0.00           O  
ATOM    301  CB  HIS A  19       2.849  -5.940  -3.083  1.00  0.00           C  
ATOM    302  CG  HIS A  19       3.988  -5.984  -4.060  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       4.239  -4.981  -4.971  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       4.941  -6.921  -4.267  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       5.296  -5.299  -5.693  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       5.742  -6.472  -5.288  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.228  -5.862  -1.139  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.777  -6.980  -1.456  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.189  -6.766  -3.306  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       2.317  -5.013  -3.233  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       3.709  -4.161  -5.084  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       5.049  -7.851  -3.730  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       5.723  -4.700  -6.483  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       6.397  -7.021  -5.775  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.765  -3.682  -1.216  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.595  -2.514  -0.921  1.00  0.00           C  
ATOM    317  C   LEU A  20       5.240  -2.658   0.436  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.453  -2.551   0.573  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.756  -1.235  -0.914  1.00  0.00           C  
ATOM    320  CG  LEU A  20       2.901  -0.994  -2.143  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       2.297   0.394  -2.121  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       3.690  -1.221  -3.423  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.801  -3.554  -1.365  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.361  -2.437  -1.678  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.096  -1.283  -0.060  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       4.409  -0.384  -0.782  1.00  0.00           H  
ATOM    327  HG  LEU A  20       2.095  -1.692  -2.109  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       1.653   0.492  -1.261  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       1.720   0.550  -3.021  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       3.085   1.130  -2.067  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       4.037  -2.244  -3.455  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       4.539  -0.553  -3.448  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       3.056  -1.029  -4.275  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.404  -2.906   1.432  1.00  0.00           N  
ATOM    335  CA  GLU A  21       4.849  -2.990   2.820  1.00  0.00           C  
ATOM    336  C   GLU A  21       5.963  -4.021   2.980  1.00  0.00           C  
ATOM    337  O   GLU A  21       6.992  -3.745   3.602  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.678  -3.349   3.733  1.00  0.00           C  
ATOM    339  CG  GLU A  21       3.789  -2.751   5.122  1.00  0.00           C  
ATOM    340  CD  GLU A  21       2.670  -3.202   6.038  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       1.576  -2.604   5.975  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       2.888  -4.150   6.820  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.445  -3.024   1.220  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.230  -2.021   3.104  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       2.762  -2.993   3.284  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       3.627  -4.423   3.829  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       4.732  -3.048   5.557  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       3.753  -1.672   5.037  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.758  -5.202   2.407  1.00  0.00           N  
ATOM    350  CA  ASN A  22       6.766  -6.256   2.451  1.00  0.00           C  
ATOM    351  C   ASN A  22       7.983  -5.878   1.620  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.113  -6.230   1.967  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.191  -7.591   1.970  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.382  -8.296   3.043  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       4.179  -8.080   3.178  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       6.038  -9.150   3.812  1.00  0.00           N  
ATOM    357  H   ASN A  22       4.906  -5.372   1.947  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.076  -6.363   3.481  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       5.549  -7.415   1.121  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.002  -8.239   1.673  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       6.997  -9.278   3.649  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       5.539  -9.621   4.511  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.761  -5.148   0.531  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.863  -4.695  -0.304  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.724  -3.689   0.461  1.00  0.00           C  
ATOM    366  O   GLU A  23      10.954  -3.739   0.396  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.343  -4.075  -1.604  1.00  0.00           C  
ATOM    368  CG  GLU A  23       9.433  -3.806  -2.630  1.00  0.00           C  
ATOM    369  CD  GLU A  23      10.135  -5.072  -3.086  1.00  0.00           C  
ATOM    370  OE1 GLU A  23       9.788  -5.587  -4.170  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      11.027  -5.552  -2.355  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.833  -4.912   0.283  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.469  -5.557  -0.544  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.621  -4.746  -2.046  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       7.856  -3.138  -1.374  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       8.990  -3.330  -3.491  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      10.166  -3.145  -2.190  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.067  -2.791   1.193  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.764  -1.815   2.025  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.631  -2.525   3.059  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.806  -2.204   3.223  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.788  -0.875   2.775  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.556   0.132   3.615  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       7.864  -0.153   1.814  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.083  -2.780   1.166  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.394  -1.216   1.382  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.183  -1.477   3.440  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      10.170   0.743   2.966  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      10.185  -0.391   4.320  1.00  0.00           H  
ATOM    390 HG13 VAL A  24       8.860   0.762   4.149  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       8.448   0.460   1.144  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       7.181   0.472   2.370  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       7.303  -0.877   1.240  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.037  -3.498   3.744  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.732  -4.248   4.784  1.00  0.00           C  
ATOM    396  C   ALA A  25      11.973  -4.937   4.230  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.009  -5.000   4.892  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.793  -5.271   5.411  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.100  -3.718   3.544  1.00  0.00           H  
ATOM    400  HA  ALA A  25      11.035  -3.549   5.552  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       8.918  -4.770   5.799  1.00  0.00           H  
ATOM    402  HB2 ALA A  25      10.301  -5.784   6.217  1.00  0.00           H  
ATOM    403  HB3 ALA A  25       9.494  -5.990   4.662  1.00  0.00           H  
ATOM    404  N   ARG A  26      11.860  -5.449   3.012  1.00  0.00           N  
ATOM    405  CA  ARG A  26      12.980  -6.102   2.349  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.095  -5.098   2.071  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.245  -5.307   2.457  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.512  -6.744   1.042  1.00  0.00           C  
ATOM    409  CG  ARG A  26      13.594  -7.525   0.313  1.00  0.00           C  
ATOM    410  CD  ARG A  26      13.067  -8.126  -0.979  1.00  0.00           C  
ATOM    411  NE  ARG A  26      11.913  -8.994  -0.745  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      11.026  -9.325  -1.680  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      11.155  -8.870  -2.919  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      10.007 -10.118  -1.371  1.00  0.00           N  
ATOM    415  H   ARG A  26      10.997  -5.387   2.547  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.356  -6.872   3.006  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      11.697  -7.420   1.260  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      12.153  -5.967   0.382  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      14.412  -6.858   0.082  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      13.944  -8.320   0.955  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      12.774  -7.324  -1.641  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      13.853  -8.705  -1.440  1.00  0.00           H  
ATOM    423  HE  ARG A  26      11.793  -9.349   0.166  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      11.925  -8.270  -3.161  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      10.491  -9.131  -3.624  1.00  0.00           H  
ATOM    426 HH21 ARG A  26       9.909 -10.467  -0.434  1.00  0.00           H  
ATOM    427 HH22 ARG A  26       9.334 -10.371  -2.070  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.736  -3.996   1.423  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.697  -2.948   1.086  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.323  -2.354   2.341  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.509  -2.030   2.361  1.00  0.00           O  
ATOM    432  CB  LEU A  27      14.020  -1.835   0.286  1.00  0.00           C  
ATOM    433  CG  LEU A  27      14.034  -1.983  -1.243  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.701  -3.401  -1.676  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      13.056  -1.006  -1.870  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.794  -3.879   1.165  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.476  -3.392   0.483  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      12.995  -1.758   0.610  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.519  -0.914   0.534  1.00  0.00           H  
ATOM    440  HG  LEU A  27      15.020  -1.741  -1.610  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      12.712  -3.661  -1.330  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      14.422  -4.085  -1.257  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      13.732  -3.462  -2.754  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      12.067  -1.187  -1.477  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      13.048  -1.142  -2.942  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      13.356   0.004  -1.638  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.517  -2.222   3.386  1.00  0.00           N  
ATOM    448  CA  LYS A  28      14.969  -1.633   4.638  1.00  0.00           C  
ATOM    449  C   LYS A  28      16.079  -2.476   5.266  1.00  0.00           C  
ATOM    450  O   LYS A  28      16.930  -1.956   5.979  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.797  -1.491   5.614  1.00  0.00           C  
ATOM    452  CG  LYS A  28      14.128  -0.735   6.899  1.00  0.00           C  
ATOM    453  CD  LYS A  28      14.376   0.752   6.654  1.00  0.00           C  
ATOM    454  CE  LYS A  28      15.848   1.065   6.403  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      16.707   0.681   7.554  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.582  -2.521   3.309  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.358  -0.651   4.411  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      12.994  -0.969   5.115  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      13.453  -2.478   5.885  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      13.302  -0.839   7.585  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      15.013  -1.168   7.337  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      13.807   1.061   5.789  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      14.044   1.307   7.519  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      16.176   0.526   5.530  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      15.950   2.125   6.227  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      16.665  -0.347   7.708  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      16.384   1.162   8.417  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      17.694   0.954   7.368  1.00  0.00           H  
ATOM    469  N   LYS A  29      16.064  -3.776   4.992  1.00  0.00           N  
ATOM    470  CA  LYS A  29      17.106  -4.669   5.485  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.407  -4.442   4.728  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.495  -4.553   5.292  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.681  -6.131   5.347  1.00  0.00           C  
ATOM    474  CG  LYS A  29      15.486  -6.509   6.201  1.00  0.00           C  
ATOM    475  CD  LYS A  29      15.777  -6.343   7.682  1.00  0.00           C  
ATOM    476  CE  LYS A  29      14.636  -6.878   8.533  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      14.436  -8.339   8.335  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.334  -4.143   4.446  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.267  -4.446   6.529  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      16.432  -6.322   4.314  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      17.512  -6.761   5.629  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      14.652  -5.873   5.936  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      15.231  -7.543   6.006  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      16.682  -6.886   7.927  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      15.911  -5.290   7.897  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      14.860  -6.692   9.573  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      13.729  -6.359   8.261  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      15.314  -8.854   8.550  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      14.165  -8.537   7.350  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      13.684  -8.684   8.964  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.290  -4.128   3.448  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.455  -3.846   2.618  1.00  0.00           C  
ATOM    493  C   LEU A  30      20.011  -2.465   2.943  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.214  -2.231   2.856  1.00  0.00           O  
ATOM    495  CB  LEU A  30      19.116  -3.957   1.126  1.00  0.00           C  
ATOM    496  CG  LEU A  30      19.079  -5.385   0.564  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      17.955  -6.199   1.183  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      18.939  -5.359  -0.949  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.396  -4.081   3.049  1.00  0.00           H  
ATOM    500  HA  LEU A  30      20.210  -4.581   2.858  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      18.148  -3.505   0.966  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      19.852  -3.395   0.570  1.00  0.00           H  
ATOM    503  HG  LEU A  30      20.010  -5.876   0.802  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      17.007  -5.733   0.960  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      18.092  -6.243   2.254  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      17.970  -7.200   0.777  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      18.914  -6.370  -1.326  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      19.780  -4.835  -1.380  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      18.023  -4.852  -1.218  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.122  -1.562   3.335  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.519  -0.256   3.844  1.00  0.00           C  
ATOM    512  C   VAL A  31      19.536  -0.316   5.373  1.00  0.00           C  
ATOM    513  O   VAL A  31      19.220   0.653   6.071  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.560   0.865   3.371  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      19.154   2.242   3.633  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      18.224   0.706   1.898  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.167  -1.780   3.278  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.516  -0.040   3.484  1.00  0.00           H  
ATOM    519  HB  VAL A  31      17.643   0.784   3.936  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      19.345   2.356   4.690  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      18.458   3.001   3.310  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      20.080   2.346   3.086  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      19.129   0.773   1.312  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      17.542   1.488   1.598  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      17.761  -0.257   1.737  1.00  0.00           H  
ATOM    526  N   GLY A  32      19.873  -1.489   5.883  1.00  0.00           N  
ATOM    527  CA  GLY A  32      19.852  -1.718   7.309  1.00  0.00           C  
ATOM    528  C   GLY A  32      21.059  -2.497   7.783  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.757  -2.076   8.704  1.00  0.00           O  
ATOM    530  H   GLY A  32      20.145  -2.209   5.277  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      19.824  -0.767   7.819  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      18.960  -2.276   7.551  1.00  0.00           H  
ATOM    533  N   GLU A  33      21.300  -3.636   7.152  1.00  0.00           N  
ATOM    534  CA  GLU A  33      22.431  -4.482   7.496  1.00  0.00           C  
ATOM    535  C   GLU A  33      23.487  -4.421   6.400  1.00  0.00           C  
ATOM    536  O   GLU A  33      24.398  -3.575   6.500  1.00  0.00           O  
ATOM    537  CB  GLU A  33      21.967  -5.924   7.705  1.00  0.00           C  
ATOM    538  CG  GLU A  33      20.967  -6.086   8.836  1.00  0.00           C  
ATOM    539  CD  GLU A  33      20.470  -7.511   8.976  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      19.315  -7.778   8.581  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      21.235  -8.360   9.475  1.00  0.00           O  
ATOM    542  OXT GLU A  33      23.389  -5.205   5.430  1.00  0.00           O  
ATOM    543  H   GLU A  33      20.702  -3.917   6.425  1.00  0.00           H  
ATOM    544  HA  GLU A  33      22.857  -4.109   8.415  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      21.508  -6.278   6.794  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      22.829  -6.538   7.925  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      21.438  -5.793   9.762  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      20.120  -5.442   8.647  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -24.617   5.315   5.084  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -24.578   4.411   3.910  1.00  0.00           C  
ATOM    552  C   GLY B   1     -23.243   3.710   3.788  1.00  0.00           C  
ATOM    553  O   GLY B   1     -22.338   3.956   4.583  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -23.876   6.040   5.000  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -24.457   4.775   5.957  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -25.541   5.785   5.146  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -25.356   3.670   4.011  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -24.757   4.989   3.017  1.00  0.00           H  
ATOM    559  N   SER B   2     -23.115   2.839   2.799  1.00  0.00           N  
ATOM    560  CA  SER B   2     -21.885   2.088   2.597  1.00  0.00           C  
ATOM    561  C   SER B   2     -20.953   2.799   1.616  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.739   2.596   1.646  1.00  0.00           O  
ATOM    563  CB  SER B   2     -22.220   0.687   2.084  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.180   0.747   1.041  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.869   2.687   2.189  1.00  0.00           H  
ATOM    566  HA  SER B   2     -21.389   2.002   3.550  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -21.323   0.220   1.703  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -22.622   0.094   2.892  1.00  0.00           H  
ATOM    569  HG  SER B   2     -23.645  -0.094   0.983  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.530   3.652   0.777  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.798   4.295  -0.315  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.542   5.012   0.177  1.00  0.00           C  
ATOM    573  O   MET B   3     -18.435   4.692  -0.251  1.00  0.00           O  
ATOM    574  CB  MET B   3     -21.705   5.287  -1.051  1.00  0.00           C  
ATOM    575  CG  MET B   3     -21.076   5.914  -2.290  1.00  0.00           C  
ATOM    576  SD  MET B   3     -21.404   4.994  -3.815  1.00  0.00           S  
ATOM    577  CE  MET B   3     -20.565   3.441  -3.503  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.481   3.861   0.895  1.00  0.00           H  
ATOM    579  HA  MET B   3     -20.501   3.521  -1.004  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -22.604   4.773  -1.358  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -21.972   6.082  -0.371  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -21.466   6.914  -2.405  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -20.006   5.965  -2.143  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -20.556   2.850  -4.407  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -21.084   2.900  -2.727  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -19.549   3.637  -3.189  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.706   5.959   1.092  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.591   6.804   1.510  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.766   6.138   2.605  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.643   6.543   2.871  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.092   8.169   1.994  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -19.815   8.137   3.330  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -20.284   9.526   3.734  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -20.901   9.534   5.123  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -19.897   9.247   6.182  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.590   6.089   1.495  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -17.958   6.954   0.649  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -18.248   8.835   2.087  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -19.770   8.570   1.256  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -20.672   7.486   3.251  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -19.141   7.759   4.085  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -19.438  10.196   3.725  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -21.021   9.865   3.022  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -21.332  10.507   5.304  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -21.679   8.785   5.162  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -19.478   8.303   6.040  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -20.346   9.273   7.120  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -19.138   9.955   6.158  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.316   5.099   3.209  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.677   4.439   4.339  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.729   3.372   3.835  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.592   3.261   4.292  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.719   3.820   5.271  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.622   4.841   5.942  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -18.853   5.845   6.778  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -18.450   6.901   6.288  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -18.635   5.521   8.040  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.147   4.742   2.861  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -17.111   5.180   4.882  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.337   3.142   4.702  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -18.208   3.264   6.042  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -20.166   5.376   5.178  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -20.317   4.321   6.583  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -18.975   4.658   8.361  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -18.144   6.154   8.605  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.203   2.596   2.876  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.359   1.629   2.209  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.293   2.372   1.431  1.00  0.00           C  
ATOM    629  O   LEU B   6     -14.110   2.050   1.522  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -17.176   0.739   1.265  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -17.835  -0.507   1.881  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -16.794  -1.566   2.214  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -18.638  -0.147   3.122  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.143   2.682   2.603  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -15.885   1.021   2.962  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -17.955   1.344   0.828  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.520   0.412   0.476  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.517  -0.934   1.158  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -16.156  -1.212   3.011  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -16.195  -1.768   1.338  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -17.289  -2.473   2.528  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -17.980   0.279   3.865  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -19.104  -1.036   3.522  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -19.400   0.573   2.862  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.724   3.400   0.698  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.804   4.234  -0.061  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.788   4.892   0.867  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.628   5.081   0.490  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.561   5.305  -0.848  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -14.682   6.103  -1.795  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -15.443   7.198  -2.510  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -16.116   6.893  -3.517  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -15.363   8.361  -2.065  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.689   3.594   0.660  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.276   3.597  -0.755  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -16.337   4.827  -1.427  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -16.016   5.992  -0.149  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -13.882   6.555  -1.227  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -14.264   5.433  -2.531  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.220   5.232   2.085  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.304   5.810   3.070  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.123   4.886   3.320  1.00  0.00           C  
ATOM    663  O   ASP B   8     -10.978   5.333   3.371  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -14.006   6.105   4.397  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.397   7.562   4.531  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -13.558   8.431   4.227  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -15.538   7.836   4.953  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.176   5.098   2.323  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.932   6.737   2.661  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -14.899   5.503   4.465  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.343   5.851   5.211  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.402   3.596   3.457  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.358   2.618   3.724  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.503   2.374   2.485  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.287   2.209   2.592  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -11.960   1.297   4.221  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -12.756   1.425   5.515  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -13.245   0.075   6.014  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -14.229  -0.569   5.052  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -14.732  -1.865   5.573  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.334   3.296   3.377  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -10.722   3.026   4.496  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -12.618   0.909   3.457  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -11.161   0.590   4.384  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -12.127   1.864   6.275  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -13.609   2.063   5.338  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -12.397  -0.582   6.132  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -13.729   0.210   6.970  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -15.064   0.100   4.905  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -13.733  -0.738   4.107  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -15.215  -1.720   6.482  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -13.944  -2.527   5.715  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -15.405  -2.286   4.903  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.134   2.367   1.310  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.408   2.163   0.057  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.327   3.229  -0.100  1.00  0.00           C  
ATOM    697  O   VAL B  10      -8.151   2.925  -0.296  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -11.325   2.237  -1.188  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.602   1.703  -2.410  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.625   1.485  -0.997  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.106   2.499   1.288  1.00  0.00           H  
ATOM    702  HA  VAL B  10      -9.943   1.188   0.088  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.560   3.273  -1.363  1.00  0.00           H  
ATOM    704 HG11 VAL B  10     -10.337   0.667  -2.241  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      -9.706   2.281  -2.580  1.00  0.00           H  
ATOM    706 HG13 VAL B  10     -11.248   1.774  -3.270  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -12.441   0.426  -1.076  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -13.329   1.786  -1.759  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -13.033   1.709  -0.022  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.737   4.486   0.015  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.836   5.611  -0.201  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.893   5.803   0.990  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.871   6.478   0.878  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.643   6.887  -0.444  1.00  0.00           C  
ATOM    715  CG  GLU B  11     -10.639   6.776  -1.590  1.00  0.00           C  
ATOM    716  CD  GLU B  11      -9.973   6.507  -2.927  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      -9.595   7.483  -3.606  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      -9.831   5.320  -3.293  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.675   4.662   0.260  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.243   5.395  -1.085  1.00  0.00           H  
ATOM    721  HB2 GLU B  11     -10.188   7.130   0.456  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      -8.959   7.692  -0.667  1.00  0.00           H  
ATOM    723  HG2 GLU B  11     -11.321   5.967  -1.378  1.00  0.00           H  
ATOM    724  HG3 GLU B  11     -11.190   7.701  -1.659  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.239   5.214   2.128  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.371   5.258   3.297  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.225   4.278   3.110  1.00  0.00           C  
ATOM    728  O   GLU B  12      -5.067   4.591   3.391  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.147   4.929   4.571  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -7.312   5.040   5.835  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -8.110   4.741   7.086  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -8.451   3.560   7.300  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -8.387   5.685   7.854  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.093   4.743   2.184  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -6.967   6.256   3.374  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -8.981   5.608   4.654  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -8.522   3.919   4.499  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -6.492   4.341   5.773  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -6.922   6.045   5.907  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.551   3.093   2.610  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.532   2.127   2.243  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.735   2.657   1.062  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.577   2.304   0.872  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -6.153   0.771   1.903  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.810   0.040   3.076  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -7.331  -1.313   2.629  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.830  -0.129   4.227  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.501   2.862   2.494  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.868   2.011   3.086  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.899   0.924   1.138  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.377   0.136   1.502  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.649   0.621   3.430  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -8.044  -1.176   1.829  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.812  -1.807   3.459  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -6.508  -1.919   2.277  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -4.959  -0.665   3.881  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -6.303  -0.685   5.022  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -5.533   0.842   4.594  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.375   3.519   0.281  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.725   4.201  -0.832  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.675   5.183  -0.310  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.691   5.483  -0.984  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.770   4.965  -1.644  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.313   5.443  -3.024  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.153   4.265  -3.974  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.297   6.456  -3.587  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.326   3.689   0.450  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.250   3.463  -1.457  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.635   4.329  -1.766  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -6.067   5.833  -1.074  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.351   5.926  -2.929  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -4.436   3.567  -3.567  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -4.804   4.621  -4.932  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -6.107   3.774  -4.098  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -6.352   7.307  -2.926  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -7.273   6.001  -3.671  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -5.964   6.778  -4.562  1.00  0.00           H  
ATOM    778  N   SER B  15      -3.903   5.674   0.899  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.018   6.645   1.518  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.737   5.965   1.983  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.636   6.465   1.749  1.00  0.00           O  
ATOM    782  CB  SER B  15      -3.724   7.334   2.691  1.00  0.00           C  
ATOM    783  OG  SER B  15      -2.912   8.344   3.269  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.685   5.368   1.392  1.00  0.00           H  
ATOM    785  HA  SER B  15      -2.766   7.385   0.774  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -4.640   7.787   2.341  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -3.955   6.600   3.449  1.00  0.00           H  
ATOM    788  HG  SER B  15      -2.746   9.035   2.614  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.876   4.815   2.630  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.704   4.046   3.023  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.065   3.401   1.802  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.147   3.250   1.756  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -1.012   2.998   4.098  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -2.111   2.006   3.742  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -2.365   1.029   4.878  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -1.189   0.089   5.089  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -1.373  -0.758   6.296  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.772   4.492   2.851  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.008   4.752   3.431  1.00  0.00           H  
ATOM    800  HB2 LYS B  16      -0.106   2.438   4.284  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -1.298   3.508   5.007  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -3.021   2.544   3.541  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -1.813   1.453   2.863  1.00  0.00           H  
ATOM    804  HD2 LYS B  16      -2.534   1.585   5.788  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -3.243   0.444   4.646  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -1.098  -0.552   4.224  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -0.289   0.673   5.202  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -1.436  -0.162   7.146  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -0.573  -1.409   6.400  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16      -2.246  -1.314   6.212  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.881   3.043   0.814  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.364   2.589  -0.479  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.550   3.647  -1.062  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.608   3.339  -1.602  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.506   2.307  -1.455  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -1.811   0.831  -1.585  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.915  -0.007  -1.545  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -3.081   0.500  -1.738  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.850   3.066   0.957  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.203   1.679  -0.320  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -2.396   2.809  -1.109  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -1.239   2.689  -2.430  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -3.747   1.217  -1.760  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -3.303  -0.452  -1.808  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.141   4.904  -0.935  1.00  0.00           N  
ATOM    826  CA  TYR B  18       0.977   6.012  -1.370  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.267   6.043  -0.550  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.365   6.134  -1.100  1.00  0.00           O  
ATOM    829  CB  TYR B  18       0.220   7.338  -1.227  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.992   8.545  -1.716  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.772   9.296  -0.844  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       0.937   8.935  -3.049  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       2.475  10.399  -1.286  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.639  10.038  -3.497  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       2.406  10.766  -2.612  1.00  0.00           C  
ATOM    836  OH  TYR B  18       3.104  11.870  -3.051  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.752   5.088  -0.544  1.00  0.00           H  
ATOM    838  HA  TYR B  18       1.226   5.854  -2.408  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.696   7.282  -1.793  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.016   7.494  -0.185  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       1.826   9.006   0.194  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       0.334   8.363  -3.739  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       3.076  10.969  -0.594  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       1.584  10.326  -4.537  1.00  0.00           H  
ATOM    845  HH  TYR B  18       2.528  12.410  -3.603  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.117   5.936   0.767  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.250   5.978   1.687  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.239   4.846   1.409  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.437   5.083   1.278  1.00  0.00           O  
ATOM    850  CB  HIS B  19       2.752   5.903   3.137  1.00  0.00           C  
ATOM    851  CG  HIS B  19       3.848   5.946   4.160  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       4.054   4.946   5.086  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       4.796   6.881   4.404  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       5.079   5.265   5.854  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       5.547   6.432   5.460  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.212   5.828   1.130  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.756   6.921   1.542  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       2.091   6.734   3.327  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       2.209   4.980   3.273  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       3.517   4.128   5.180  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       4.935   7.808   3.869  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       5.469   4.668   6.664  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       6.210   6.969   5.952  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.730   3.622   1.328  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.563   2.449   1.074  1.00  0.00           C  
ATOM    866  C   LEU B  20       5.263   2.580  -0.259  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.479   2.463  -0.348  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.719   1.174   1.042  1.00  0.00           C  
ATOM    869  CG  LEU B  20       2.815   0.946   2.237  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       2.203  -0.437   2.201  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       3.555   1.177   3.547  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.760   3.502   1.444  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.299   2.374   1.860  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.093   1.220   0.163  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       4.373   0.321   0.941  1.00  0.00           H  
ATOM    876  HG  LEU B  20       2.015   1.648   2.169  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       1.593  -0.537   1.316  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       1.591  -0.583   3.079  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       2.988  -1.178   2.182  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       3.906   2.198   3.585  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       4.397   0.504   3.608  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       2.887   0.994   4.374  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.469   2.825  -1.288  1.00  0.00           N  
ATOM    884  CA  GLU B  21       4.972   2.895  -2.655  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.097   3.919  -2.779  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.148   3.634  -3.361  1.00  0.00           O  
ATOM    887  CB  GLU B  21       3.843   3.253  -3.617  1.00  0.00           C  
ATOM    888  CG  GLU B  21       4.007   2.647  -4.997  1.00  0.00           C  
ATOM    889  CD  GLU B  21       2.924   3.094  -5.954  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       1.830   2.492  -5.932  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       3.167   4.045  -6.725  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.502   2.950  -1.117  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.359   1.922  -2.915  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       2.909   2.904  -3.202  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       3.803   4.325  -3.720  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       4.966   2.941  -5.396  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       3.966   1.569  -4.908  1.00  0.00           H  
ATOM    898  N   ASN B  22       5.876   5.104  -2.222  1.00  0.00           N  
ATOM    899  CA  ASN B  22       6.891   6.150  -2.233  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.072   5.772  -1.350  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.216   6.120  -1.649  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.307   7.492  -1.783  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.551   8.198  -2.894  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       4.356   7.983  -3.089  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       6.245   9.053  -3.630  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.006   5.283  -1.797  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.244   6.249  -3.249  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       5.627   7.324  -0.962  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.111   8.135  -1.456  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       7.195   9.182  -3.419  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       5.782   9.516  -4.360  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.802   5.054  -0.266  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.869   4.601   0.615  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.753   3.585  -0.106  1.00  0.00           C  
ATOM    915  O   GLU B  23      10.981   3.628   0.010  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.295   3.994   1.900  1.00  0.00           C  
ATOM    917  CG  GLU B  23       9.345   3.725   2.968  1.00  0.00           C  
ATOM    918  CD  GLU B  23      10.040   4.991   3.438  1.00  0.00           C  
ATOM    919  OE1 GLU B  23       9.673   5.504   4.516  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      10.950   5.467   2.728  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.863   4.829  -0.050  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.470   5.460   0.872  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.561   4.672   2.308  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       7.812   3.059   1.657  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       8.866   3.260   3.816  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      10.088   3.054   2.561  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.121   2.684  -0.859  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.845   1.698  -1.656  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.758   2.396  -2.657  1.00  0.00           C  
ATOM    930  O   VAL B  24      11.939   2.076  -2.760  1.00  0.00           O  
ATOM    931  CB  VAL B  24       8.893   0.763  -2.441  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.686  -0.256  -3.244  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       7.925   0.053  -1.514  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.136   2.679  -0.871  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.443   1.097  -0.984  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.321   1.364  -3.132  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      10.269  -0.867  -2.568  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      10.347   0.257  -3.927  1.00  0.00           H  
ATOM    939 HG13 VAL B  24       9.007  -0.884  -3.801  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       8.478  -0.560  -0.818  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       7.263  -0.572  -2.095  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       7.346   0.784  -0.969  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.198   3.367  -3.375  1.00  0.00           N  
ATOM    944  CA  ALA B  25      10.939   4.104  -4.394  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.164   4.787  -3.793  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.230   4.823  -4.405  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.033   5.131  -5.065  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.256   3.592  -3.214  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.267   3.398  -5.143  1.00  0.00           H  
ATOM    950  HB1 ALA B  25       9.171   4.633  -5.484  1.00  0.00           H  
ATOM    951  HB2 ALA B  25      10.577   5.633  -5.853  1.00  0.00           H  
ATOM    952  HB3 ALA B  25       9.709   5.857  -4.333  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.004   5.313  -2.586  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.097   5.966  -1.880  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.195   4.961  -1.546  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.366   5.173  -1.868  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.578   6.620  -0.599  1.00  0.00           C  
ATOM    958  CG  ARG B  26      13.635   7.402   0.166  1.00  0.00           C  
ATOM    959  CD  ARG B  26      13.057   8.011   1.430  1.00  0.00           C  
ATOM    960  NE  ARG B  26      11.922   8.883   1.147  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      11.003   9.228   2.046  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      11.085   8.777   3.293  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      10.002  10.024   1.696  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.121   5.261  -2.158  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.506   6.729  -2.527  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      11.777   7.297  -0.854  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      12.192   5.850   0.052  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      14.440   6.734   0.433  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      14.012   8.192  -0.466  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      12.733   7.214   2.082  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      13.828   8.587   1.923  1.00  0.00           H  
ATOM    972  HE  ARG B  26      11.842   9.237   0.230  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      11.841   8.177   3.566  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      10.397   9.047   3.973  1.00  0.00           H  
ATOM    975 HH21 ARG B  26       9.936  10.369   0.757  1.00  0.00           H  
ATOM    976 HH22 ARG B  26       9.307  10.288   2.372  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.803   3.861  -0.913  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.743   2.812  -0.530  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.416   2.205  -1.753  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.602   1.877  -1.723  1.00  0.00           O  
ATOM    981  CB  LEU B  27      14.026   1.706   0.250  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.980   1.860   1.778  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.638   3.281   2.191  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.969   0.894   2.371  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.849   3.746  -0.703  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.499   3.254   0.102  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      13.014   1.636  -0.115  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.527   0.781   0.025  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.947   1.613   2.185  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      12.667   3.546   1.801  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      14.381   3.960   1.800  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      13.625   3.345   3.269  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      11.998   1.079   1.938  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      12.919   1.038   3.441  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      13.270  -0.120   2.159  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.652   2.067  -2.830  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.152   1.468  -4.058  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.288   2.299  -4.646  1.00  0.00           C  
ATOM    999  O   LYS B  28      17.165   1.769  -5.323  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      14.018   1.323  -5.079  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      14.395   0.559  -6.346  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      14.620  -0.929  -6.084  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      16.076  -1.255  -5.771  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      16.986  -0.882  -6.885  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.715   2.366  -2.793  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.526   0.487  -3.811  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.195   0.807  -4.609  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      13.688   2.310  -5.368  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      13.600   0.665  -7.065  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      15.302   0.983  -6.750  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      14.012  -1.228  -5.244  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      14.318  -1.485  -6.960  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      16.372  -0.719  -4.886  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      16.161  -2.317  -5.590  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      16.956   0.146  -7.046  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      16.699  -1.364  -7.759  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      17.963  -1.156  -6.656  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.273   3.601  -4.380  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.338   4.484  -4.840  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.608   4.252  -4.032  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.715   4.339  -4.558  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      16.917   5.949  -4.729  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      15.756   6.329  -5.631  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      16.101   6.147  -7.100  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      15.001   6.688  -7.998  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      14.810   8.152  -7.819  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.526   3.975  -3.864  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.537   4.251  -5.875  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      16.631   6.150  -3.709  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      17.761   6.573  -4.985  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      14.907   5.703  -5.392  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      15.502   7.366  -5.456  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      17.019   6.679  -7.313  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      16.234   5.091  -7.301  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      15.263   6.490  -9.026  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      14.077   6.180  -7.759  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      15.702   8.654  -8.005  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      14.504   8.360  -6.848  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      14.087   8.502  -8.479  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.439   3.949  -2.753  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.571   3.665  -1.876  1.00  0.00           C  
ATOM   1042  C   LEU B  30      20.128   2.278  -2.170  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.323   2.030  -2.025  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      19.171   3.786  -0.398  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      19.119   5.218   0.155  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      18.025   6.034  -0.515  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      18.917   5.203   1.661  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.531   3.911  -2.390  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      20.338   4.394  -2.090  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      18.195   3.340  -0.276  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      19.880   3.224   0.190  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      20.060   5.703  -0.049  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      17.066   5.576  -0.327  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      18.205   6.070  -1.579  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      18.029   7.036  -0.115  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      18.883   6.218   2.029  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      19.735   4.678   2.129  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      17.987   4.704   1.895  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.248   1.381  -2.590  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      19.657   0.068  -3.073  1.00  0.00           C  
ATOM   1061  C   VAL B  31      19.741   0.118  -4.599  1.00  0.00           C  
ATOM   1062  O   VAL B  31      19.470  -0.858  -5.304  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      18.668  -1.041  -2.633  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      19.259  -2.423  -2.861  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      18.274  -0.869  -1.176  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.293   1.607  -2.575  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.635  -0.153  -2.668  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      17.775  -0.955  -3.234  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      19.492  -2.545  -3.909  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      18.544  -3.175  -2.561  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      20.161  -2.530  -2.277  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      19.154  -0.941  -0.554  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      17.574  -1.645  -0.898  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      17.814   0.098  -1.039  1.00  0.00           H  
ATOM   1075  N   GLY B  32      20.100   1.286  -5.103  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      20.136   1.504  -6.530  1.00  0.00           C  
ATOM   1077  C   GLY B  32      21.365   2.270  -6.961  1.00  0.00           C  
ATOM   1078  O   GLY B  32      22.101   1.833  -7.846  1.00  0.00           O  
ATOM   1079  H   GLY B  32      20.345   2.013  -4.493  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      20.120   0.548  -7.034  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      19.257   2.067  -6.812  1.00  0.00           H  
ATOM   1082  N   GLU B  33      21.587   3.413  -6.330  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      22.735   4.249  -6.635  1.00  0.00           C  
ATOM   1084  C   GLU B  33      23.744   4.195  -5.494  1.00  0.00           C  
ATOM   1085  O   GLU B  33      24.666   3.356  -5.552  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      22.288   5.692  -6.874  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      21.334   5.853  -8.044  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      20.846   7.280  -8.205  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      19.667   7.542  -7.889  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      21.644   8.133  -8.644  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      23.602   4.981  -4.536  1.00  0.00           O  
ATOM   1092  H   GLU B  33      20.959   3.705  -5.632  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      23.198   3.867  -7.532  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      21.795   6.055  -5.985  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      23.160   6.299  -7.064  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      21.841   5.558  -8.951  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      20.479   5.211  -7.886  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -24.193  -5.792  -6.828  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.079  -5.602  -5.363  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.331  -4.334  -5.019  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.089  -3.498  -5.890  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.717  -5.001  -7.250  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.692  -6.678  -7.039  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.245  -5.831  -7.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.069  -5.552  -4.935  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.555  -6.447  -4.939  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.953  -4.186  -3.759  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.229  -3.007  -3.318  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.055  -3.388  -2.420  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.900  -3.155  -2.769  1.00  0.00           O  
ATOM     14  CB  SER A   2     -23.176  -2.049  -2.589  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.960  -2.737  -1.626  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.164  -4.891  -3.107  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.843  -2.514  -4.197  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.597  -1.288  -2.084  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.836  -1.581  -3.306  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.495  -3.409  -2.071  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.362  -4.010  -1.287  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.362  -4.302  -0.260  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.158  -5.065  -0.805  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.021  -4.678  -0.554  1.00  0.00           O  
ATOM     25  CB  MET A   3     -20.993  -5.084   0.892  1.00  0.00           C  
ATOM     26  CG  MET A   3     -21.865  -4.227   1.795  1.00  0.00           C  
ATOM     27  SD  MET A   3     -20.923  -2.924   2.616  1.00  0.00           S  
ATOM     28  CE  MET A   3     -22.223  -2.085   3.515  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.293  -4.279  -1.133  1.00  0.00           H  
ATOM     30  HA  MET A   3     -20.015  -3.355   0.124  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.603  -5.876   0.485  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.207  -5.517   1.493  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -22.641  -3.772   1.198  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -22.313  -4.858   2.548  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -22.953  -1.700   2.817  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -21.799  -1.269   4.080  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -22.701  -2.780   4.189  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.403  -6.125  -1.563  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.324  -6.980  -2.053  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.565  -6.319  -3.201  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.416  -6.656  -3.468  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -18.878  -8.331  -2.510  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -19.612  -9.089  -1.418  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -20.138 -10.419  -1.925  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -20.822 -11.207  -0.821  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -19.884 -11.552   0.280  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.331  -6.338  -1.802  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -17.636  -7.142  -1.237  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -19.563  -8.167  -3.329  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -18.060  -8.945  -2.855  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -18.934  -9.269  -0.600  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -20.443  -8.491  -1.073  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -20.851 -10.235  -2.716  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -19.312 -10.997  -2.310  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -21.629 -10.612  -0.420  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -21.221 -12.118  -1.241  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -20.368 -12.131   0.993  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -19.534 -10.687   0.739  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -19.073 -12.087  -0.092  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.200  -5.360  -3.849  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.617  -4.689  -5.000  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.810  -3.492  -4.534  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.751  -3.188  -5.078  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.709  -4.260  -5.979  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.496  -5.430  -6.548  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -20.549  -5.004  -7.552  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -21.588  -5.647  -7.688  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -20.284  -3.928  -8.272  1.00  0.00           N  
ATOM     69  H   GLN A   5     -19.068  -5.072  -3.524  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -16.955  -5.387  -5.492  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.397  -3.602  -5.469  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -18.253  -3.726  -6.799  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -18.809  -6.103  -7.038  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -19.985  -5.946  -5.734  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -19.431  -3.466  -8.123  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -20.952  -3.629  -8.925  1.00  0.00           H  
ATOM     77  N   LEU A   6     -17.315  -2.825  -3.510  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.556  -1.796  -2.826  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.386  -2.452  -2.112  1.00  0.00           C  
ATOM     80  O   LEU A   6     -14.263  -1.956  -2.152  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -17.437  -1.034  -1.826  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -18.263   0.144  -2.382  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -17.366   1.323  -2.733  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -19.078  -0.273  -3.598  1.00  0.00           C  
ATOM     85  H   LEU A   6     -18.231  -3.026  -3.209  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -16.176  -1.113  -3.570  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -18.123  -1.740  -1.382  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.797  -0.652  -1.046  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.955   0.474  -1.619  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -17.979   2.170  -3.005  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -16.731   1.061  -3.563  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -16.757   1.579  -1.878  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -19.653   0.569  -3.953  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -19.746  -1.077  -3.326  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -18.413  -0.609  -4.379  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.661  -3.596  -1.481  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.622  -4.400  -0.847  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.606  -4.866  -1.885  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.416  -4.985  -1.583  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.235  -5.610  -0.137  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -14.246  -6.405   0.699  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -14.873  -7.628   1.340  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -14.812  -8.714   0.728  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -15.426  -7.499   2.452  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.597  -3.894  -1.422  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.119  -3.782  -0.119  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -16.027  -5.268   0.512  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -15.657  -6.272  -0.881  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -13.433  -6.726   0.065  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -13.860  -5.766   1.481  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.075  -5.133  -3.109  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.166  -5.475  -4.208  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.114  -4.391  -4.397  1.00  0.00           C  
ATOM    114  O   ASP A   8     -10.952  -4.687  -4.668  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.911  -5.685  -5.529  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.482  -7.081  -5.672  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -13.742  -8.053  -5.413  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -15.660  -7.203  -6.063  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.056  -5.119  -3.270  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.666  -6.394  -3.941  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.725  -4.979  -5.589  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.230  -5.509  -6.349  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.528  -3.138  -4.250  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.617  -2.008  -4.378  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.679  -1.942  -3.178  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.465  -1.778  -3.332  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.400  -0.696  -4.488  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -13.421  -0.677  -5.612  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -14.171   0.646  -5.654  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -15.232   0.652  -6.741  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -15.933   1.960  -6.825  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.473  -2.969  -4.048  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -11.032  -2.149  -5.273  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -12.921  -0.523  -3.558  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -11.702   0.112  -4.653  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -12.912  -0.820  -6.553  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -14.129  -1.478  -5.457  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -14.647   0.810  -4.699  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -13.465   1.441  -5.847  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -14.758   0.445  -7.688  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -15.954  -0.122  -6.524  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -15.259   2.715  -7.065  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -16.378   2.191  -5.915  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -16.670   1.925  -7.558  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.254  -2.084  -1.986  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.489  -2.017  -0.746  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.384  -3.071  -0.738  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.205  -2.754  -0.584  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.380  -2.243   0.499  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.639  -1.850   1.763  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.689  -1.481   0.412  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.222  -2.232  -1.942  1.00  0.00           H  
ATOM    153  HA  VAL A  10     -10.043  -1.036  -0.676  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.607  -3.294   0.557  1.00  0.00           H  
ATOM    155 HG11 VAL A  10     -11.273  -2.019   2.620  1.00  0.00           H  
ATOM    156 HG12 VAL A  10     -10.377  -0.801   1.710  1.00  0.00           H  
ATOM    157 HG13 VAL A  10      -9.742  -2.442   1.854  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -13.351  -1.813   1.198  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -13.149  -1.661  -0.548  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -12.497  -0.427   0.530  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.772  -4.325  -0.940  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.837  -5.439  -0.863  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.841  -5.409  -2.026  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.756  -5.981  -1.936  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.593  -6.772  -0.850  1.00  0.00           C  
ATOM    166  CG  GLU A  11      -8.698  -7.977  -0.603  1.00  0.00           C  
ATOM    167  CD  GLU A  11      -9.442  -9.297  -0.683  1.00  0.00           C  
ATOM    168  OE1 GLU A  11     -10.148  -9.641   0.289  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      -9.308  -9.990  -1.713  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.718  -4.505  -1.152  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.285  -5.340   0.069  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.341  -6.740  -0.072  1.00  0.00           H  
ATOM    173  HB3 GLU A  11     -10.084  -6.901  -1.802  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      -7.914  -7.982  -1.345  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      -8.260  -7.887   0.380  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.203  -4.738  -3.111  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.298  -4.587  -4.242  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.113  -3.733  -3.823  1.00  0.00           C  
ATOM    179  O   GLU A  12      -4.957  -4.071  -4.080  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -8.007  -3.944  -5.435  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.141  -3.864  -6.682  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -7.827  -3.152  -7.829  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -7.499  -1.973  -8.074  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -8.690  -3.773  -8.482  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.089  -4.330  -3.148  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -6.943  -5.568  -4.523  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -8.888  -4.523  -5.669  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -8.307  -2.942  -5.164  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -6.236  -3.330  -6.439  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -6.894  -4.867  -6.996  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.416  -2.629  -3.154  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.386  -1.772  -2.601  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.662  -2.498  -1.477  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.463  -2.323  -1.284  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.995  -0.470  -2.083  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.690   0.389  -3.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.165   1.690  -2.530  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.760   0.664  -4.307  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.362  -2.387  -3.031  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.679  -1.547  -3.386  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.716  -0.715  -1.318  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.207   0.118  -1.636  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.554  -0.141  -3.515  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -6.316   2.241  -2.153  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.846   1.480  -1.718  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.670   2.278  -3.282  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.862   1.143  -3.946  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -6.255   1.314  -5.014  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.504  -0.267  -4.791  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.411  -3.320  -0.752  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.865  -4.158   0.313  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.810  -5.111  -0.242  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.844  -5.459   0.436  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.992  -4.976   0.943  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.663  -5.644   2.280  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.556  -4.608   3.384  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.719  -6.683   2.623  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.377  -3.355  -0.931  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.420  -3.520   1.060  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.844  -4.327   1.083  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.271  -5.751   0.244  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.711  -6.146   2.199  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -5.261  -5.090   4.303  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -6.517  -4.132   3.520  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -4.821  -3.865   3.113  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -6.729  -7.451   1.864  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -7.689  -6.209   2.669  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -6.490  -7.127   3.580  1.00  0.00           H  
ATOM    229  N   SER A  15      -4.011  -5.515  -1.486  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.153  -6.489  -2.137  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.788  -5.892  -2.445  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.758  -6.511  -2.169  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.815  -7.006  -3.417  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.067  -7.612  -3.134  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.758  -5.137  -1.983  1.00  0.00           H  
ATOM    236  HA  SER A  15      -3.021  -7.317  -1.456  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -3.974  -6.181  -4.096  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.171  -7.737  -3.883  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.637  -6.977  -2.676  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.762  -4.686  -3.003  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.487  -4.046  -3.270  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.089  -3.466  -1.989  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.296  -3.431  -1.829  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.567  -2.991  -4.380  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.499  -1.823  -4.110  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -1.466  -0.843  -5.272  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -2.343   0.371  -5.025  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -2.373   1.281  -6.201  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.600  -4.234  -3.234  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.185  -4.828  -3.600  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.424  -2.592  -4.535  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -0.890  -3.476  -5.290  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.507  -2.194  -3.988  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.183  -1.316  -3.209  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -0.449  -0.511  -5.417  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -1.810  -1.348  -6.163  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -3.347   0.037  -4.814  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -1.957   0.911  -4.172  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -2.797   0.797  -7.021  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -1.406   1.574  -6.452  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -2.930   2.130  -5.986  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.779  -3.047  -1.068  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.348  -2.670   0.282  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.456  -3.799   0.890  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.520  -3.584   1.472  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.554  -2.385   1.177  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -1.802  -0.910   1.380  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.873  -0.113   1.455  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -3.064  -0.536   1.472  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.730  -2.979  -1.302  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.270  -1.780   0.215  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.434  -2.818   0.727  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.390  -2.840   2.143  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -3.756  -1.226   1.407  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -3.254   0.417   1.586  1.00  0.00           H  
ATOM    276  N   TYR A  18      -0.061  -5.013   0.728  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.620  -6.207   1.210  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.008  -6.332   0.582  1.00  0.00           C  
ATOM    279  O   TYR A  18       2.973  -6.704   1.248  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.220  -7.449   0.891  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.439  -8.756   1.266  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       0.546  -9.144   2.594  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       0.947  -9.603   0.291  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       1.142 -10.339   2.940  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.545 -10.801   0.630  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.640 -11.163   1.956  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.231 -12.355   2.301  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.942  -5.106   0.275  1.00  0.00           H  
ATOM    289  HA  TYR A  18       0.727  -6.120   2.281  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -1.155  -7.387   1.426  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.423  -7.473  -0.170  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       0.156  -8.495   3.364  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       0.872  -9.314  -0.747  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       1.216 -10.624   3.979  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       1.937 -11.446  -0.142  1.00  0.00           H  
ATOM    296  HH  TYR A  18       3.028 -12.480   1.770  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.103  -5.992  -0.695  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.351  -6.133  -1.435  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.313  -4.986  -1.146  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.498  -5.219  -0.918  1.00  0.00           O  
ATOM    301  CB  HIS A  19       3.075  -6.236  -2.936  1.00  0.00           C  
ATOM    302  CG  HIS A  19       2.563  -7.581  -3.354  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       1.223  -7.893  -3.432  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       3.227  -8.704  -3.714  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       1.086  -9.146  -3.819  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       2.287  -9.661  -3.998  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.316  -5.622  -1.149  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.814  -7.052  -1.108  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.336  -5.500  -3.211  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       3.989  -6.043  -3.477  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       0.473  -7.281  -3.233  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       4.299  -8.826  -3.766  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.149  -9.663  -3.965  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       2.470 -10.527  -4.427  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.803  -3.756  -1.149  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.618  -2.576  -0.862  1.00  0.00           C  
ATOM    317  C   LEU A  20       5.234  -2.699   0.512  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.441  -2.578   0.678  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.779  -1.293  -0.889  1.00  0.00           C  
ATOM    320  CG  LEU A  20       2.912  -1.076  -2.116  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       2.361   0.338  -2.147  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       3.667  -1.392  -3.399  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.850  -3.636  -1.356  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.401  -2.512  -1.602  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.129  -1.313  -0.028  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       4.439  -0.445  -0.786  1.00  0.00           H  
ATOM    327  HG  LEU A  20       2.076  -1.737  -2.038  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       1.774   0.476  -3.044  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       3.178   1.044  -2.140  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       1.736   0.499  -1.281  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       4.538  -0.758  -3.468  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       3.025  -1.214  -4.249  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       3.974  -2.428  -3.392  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.379  -2.951   1.491  1.00  0.00           N  
ATOM    335  CA  GLU A  21       4.796  -3.009   2.889  1.00  0.00           C  
ATOM    336  C   GLU A  21       5.908  -4.038   3.089  1.00  0.00           C  
ATOM    337  O   GLU A  21       6.868  -3.788   3.822  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.603  -3.337   3.787  1.00  0.00           C  
ATOM    339  CG  GLU A  21       3.658  -2.647   5.139  1.00  0.00           C  
ATOM    340  CD  GLU A  21       2.451  -2.958   6.000  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       2.534  -3.895   6.819  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       1.424  -2.263   5.856  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.426  -3.086   1.262  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.177  -2.035   3.158  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       2.695  -3.033   3.287  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       3.572  -4.404   3.952  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       4.547  -2.971   5.659  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       3.702  -1.578   4.979  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.784  -5.186   2.428  1.00  0.00           N  
ATOM    350  CA  ASN A  22       6.810  -6.222   2.503  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.035  -5.832   1.683  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.169  -6.139   2.059  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.272  -7.570   2.020  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.359  -8.234   3.034  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       5.505  -8.044   4.243  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       4.418  -9.027   2.552  1.00  0.00           N  
ATOM    357  H   ASN A  22       4.984  -5.340   1.880  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.105  -6.314   3.538  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       5.716  -7.422   1.107  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.104  -8.233   1.827  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       4.362  -9.139   1.576  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       3.816  -9.469   3.183  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.803  -5.154   0.564  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.890  -4.680  -0.283  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.742  -3.669   0.481  1.00  0.00           C  
ATOM    366  O   GLU A  23      10.970  -3.724   0.437  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.333  -4.048  -1.563  1.00  0.00           C  
ATOM    368  CG  GLU A  23       9.391  -3.695  -2.599  1.00  0.00           C  
ATOM    369  CD  GLU A  23      10.020  -4.915  -3.245  1.00  0.00           C  
ATOM    370  OE1 GLU A  23      11.033  -5.414  -2.711  1.00  0.00           O  
ATOM    371  OE2 GLU A  23       9.503  -5.368  -4.287  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.870  -4.968   0.296  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.504  -5.529  -0.544  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.637  -4.739  -2.016  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       7.805  -3.143  -1.300  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       8.933  -3.098  -3.371  1.00  0.00           H  
ATOM    377  HG3 GLU A  23      10.169  -3.122  -2.116  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.074  -2.764   1.194  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.753  -1.766   2.014  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.638  -2.439   3.060  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.798  -2.071   3.241  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.749  -0.847   2.754  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.482   0.159   3.622  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       7.837  -0.124   1.781  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.088  -2.763   1.159  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.365  -1.155   1.362  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.137  -1.464   3.397  1.00  0.00           H  
ATOM    388 HG11 VAL A  24       8.765   0.766   4.154  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      10.093   0.792   2.993  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      10.110  -0.363   4.327  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       7.140   0.491   2.331  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       7.290  -0.848   1.194  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       8.429   0.498   1.127  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.076  -3.439   3.732  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.754  -4.118   4.831  1.00  0.00           C  
ATOM    396  C   ALA A  25      12.093  -4.707   4.394  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.126  -4.447   5.016  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.858  -5.208   5.403  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.173  -3.728   3.483  1.00  0.00           H  
ATOM    400  HA  ALA A  25      10.935  -3.389   5.608  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       9.675  -5.955   4.645  1.00  0.00           H  
ATOM    402  HB2 ALA A  25       8.918  -4.776   5.715  1.00  0.00           H  
ATOM    403  HB3 ALA A  25      10.342  -5.667   6.252  1.00  0.00           H  
ATOM    404  N   ARG A  26      12.077  -5.490   3.322  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.294  -6.126   2.832  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.279  -5.085   2.302  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.488  -5.224   2.466  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.969  -7.168   1.758  1.00  0.00           C  
ATOM    409  CG  ARG A  26      12.191  -6.625   0.572  1.00  0.00           C  
ATOM    410  CD  ARG A  26      11.690  -7.748  -0.318  1.00  0.00           C  
ATOM    411  NE  ARG A  26      10.752  -8.623   0.386  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      10.175  -9.693  -0.160  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      10.443 -10.027  -1.417  1.00  0.00           N  
ATOM    414  NH2 ARG A  26       9.331 -10.431   0.552  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.228  -5.645   2.856  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.754  -6.629   3.671  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      13.895  -7.578   1.387  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      12.391  -7.960   2.207  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      11.345  -6.061   0.936  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      12.837  -5.979  -0.006  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      11.193  -7.318  -1.176  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      12.535  -8.333  -0.648  1.00  0.00           H  
ATOM    423  HE  ARG A  26      10.543  -8.400   1.320  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      11.082  -9.478  -1.962  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      10.005 -10.830  -1.829  1.00  0.00           H  
ATOM    426 HH21 ARG A  26       9.125 -10.189   1.506  1.00  0.00           H  
ATOM    427 HH22 ARG A  26       8.899 -11.238   0.142  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.754  -4.032   1.692  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.581  -2.922   1.231  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.286  -2.255   2.409  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.483  -1.976   2.353  1.00  0.00           O  
ATOM    432  CB  LEU A  27      13.723  -1.897   0.490  1.00  0.00           C  
ATOM    433  CG  LEU A  27      13.676  -2.018  -1.040  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.672  -3.467  -1.497  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      12.443  -1.308  -1.563  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.784  -4.000   1.543  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.325  -3.316   0.556  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      12.711  -1.978   0.861  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.095  -0.915   0.736  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.542  -1.536  -1.465  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      13.651  -3.497  -2.576  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      12.802  -3.969  -1.103  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      14.565  -3.960  -1.143  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      11.576  -1.636  -1.010  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      12.309  -1.543  -2.608  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      12.562  -0.241  -1.447  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.542  -2.027   3.487  1.00  0.00           N  
ATOM    448  CA  LYS A  28      15.096  -1.412   4.688  1.00  0.00           C  
ATOM    449  C   LYS A  28      16.067  -2.347   5.397  1.00  0.00           C  
ATOM    450  O   LYS A  28      16.785  -1.928   6.302  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.982  -0.994   5.652  1.00  0.00           C  
ATOM    452  CG  LYS A  28      13.252   0.267   5.220  1.00  0.00           C  
ATOM    453  CD  LYS A  28      13.794   1.540   5.879  1.00  0.00           C  
ATOM    454  CE  LYS A  28      15.287   1.764   5.642  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      16.140   1.086   6.663  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.587  -2.270   3.469  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.632  -0.526   4.378  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      13.262  -1.797   5.719  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      14.409  -0.823   6.628  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      13.353   0.368   4.152  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      12.207   0.163   5.471  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      13.258   2.386   5.478  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      13.615   1.480   6.943  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      15.543   1.384   4.665  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      15.483   2.825   5.672  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      15.953   0.067   6.676  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      15.941   1.472   7.610  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      17.148   1.239   6.448  1.00  0.00           H  
ATOM    469  N   LYS A  29      16.072  -3.612   4.999  1.00  0.00           N  
ATOM    470  CA  LYS A  29      17.033  -4.574   5.521  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.388  -4.354   4.856  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.438  -4.440   5.500  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.538  -6.005   5.274  1.00  0.00           C  
ATOM    474  CG  LYS A  29      17.505  -7.106   5.704  1.00  0.00           C  
ATOM    475  CD  LYS A  29      17.359  -7.481   7.177  1.00  0.00           C  
ATOM    476  CE  LYS A  29      17.988  -6.459   8.113  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      17.882  -6.880   9.535  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.408  -3.909   4.339  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.129  -4.405   6.581  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      15.613  -6.146   5.811  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      16.345  -6.122   4.217  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      17.317  -7.985   5.105  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      18.516  -6.763   5.531  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      16.305  -7.558   7.411  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      17.835  -8.441   7.336  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      19.031  -6.345   7.858  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      17.482  -5.517   7.991  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      18.328  -6.175  10.153  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      18.359  -7.794   9.676  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      16.881  -6.979   9.807  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.348  -4.052   3.566  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.549  -3.749   2.802  1.00  0.00           C  
ATOM    493  C   LEU A  30      20.012  -2.332   3.104  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.206  -2.059   3.167  1.00  0.00           O  
ATOM    495  CB  LEU A  30      19.304  -3.933   1.300  1.00  0.00           C  
ATOM    496  CG  LEU A  30      19.342  -5.384   0.795  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      18.237  -6.224   1.417  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      19.239  -5.421  -0.720  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.481  -4.032   3.111  1.00  0.00           H  
ATOM    500  HA  LEU A  30      20.320  -4.438   3.119  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      18.335  -3.518   1.063  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      20.055  -3.372   0.765  1.00  0.00           H  
ATOM    503  HG  LEU A  30      20.285  -5.824   1.076  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      18.304  -7.236   1.047  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      17.276  -5.807   1.154  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      18.348  -6.225   2.492  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      18.306  -4.974  -1.029  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      19.278  -6.445  -1.058  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      20.062  -4.868  -1.151  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.053  -1.436   3.315  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.351  -0.090   3.796  1.00  0.00           C  
ATOM    512  C   VAL A  31      19.336  -0.114   5.325  1.00  0.00           C  
ATOM    513  O   VAL A  31      18.936   0.843   5.996  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.335   0.957   3.276  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      18.835   2.374   3.527  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      18.055   0.754   1.797  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.119  -1.686   3.139  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.340   0.179   3.454  1.00  0.00           H  
ATOM    519  HB  VAL A  31      17.410   0.828   3.815  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      19.760   2.530   2.993  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      19.003   2.513   4.585  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      18.096   3.082   3.185  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      18.974   0.854   1.238  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      17.345   1.495   1.460  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      17.645  -0.234   1.641  1.00  0.00           H  
ATOM    526  N   GLY A  32      19.736  -1.253   5.859  1.00  0.00           N  
ATOM    527  CA  GLY A  32      19.779  -1.443   7.287  1.00  0.00           C  
ATOM    528  C   GLY A  32      21.109  -2.002   7.730  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.817  -1.386   8.527  1.00  0.00           O  
ATOM    530  H   GLY A  32      20.012  -1.981   5.266  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      19.614  -0.494   7.775  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      18.996  -2.131   7.570  1.00  0.00           H  
ATOM    533  N   GLU A  33      21.449  -3.170   7.208  1.00  0.00           N  
ATOM    534  CA  GLU A  33      22.731  -3.795   7.482  1.00  0.00           C  
ATOM    535  C   GLU A  33      23.398  -4.190   6.172  1.00  0.00           C  
ATOM    536  O   GLU A  33      23.179  -5.327   5.710  1.00  0.00           O  
ATOM    537  CB  GLU A  33      22.554  -5.023   8.381  1.00  0.00           C  
ATOM    538  CG  GLU A  33      22.112  -4.691   9.798  1.00  0.00           C  
ATOM    539  CD  GLU A  33      23.176  -3.951  10.589  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      24.048  -4.622  11.181  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      23.138  -2.705  10.617  1.00  0.00           O  
ATOM    542  OXT GLU A  33      24.114  -3.352   5.593  1.00  0.00           O  
ATOM    543  H   GLU A  33      20.816  -3.627   6.610  1.00  0.00           H  
ATOM    544  HA  GLU A  33      23.354  -3.072   7.988  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      21.812  -5.673   7.940  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      23.494  -5.552   8.436  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      21.229  -4.072   9.748  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      21.875  -5.611  10.312  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -24.404   5.906   5.811  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -24.229   5.724   4.350  1.00  0.00           C  
ATOM    552  C   GLY B   1     -23.479   4.450   4.029  1.00  0.00           C  
ATOM    553  O   GLY B   1     -23.289   3.601   4.904  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -24.959   5.121   6.205  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -24.898   6.799   6.006  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -23.474   5.926   6.281  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -25.201   5.687   3.882  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -23.681   6.566   3.956  1.00  0.00           H  
ATOM    559  N   SER B   2     -23.048   4.312   2.785  1.00  0.00           N  
ATOM    560  CA  SER B   2     -22.318   3.129   2.364  1.00  0.00           C  
ATOM    561  C   SER B   2     -21.105   3.502   1.519  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.968   3.250   1.912  1.00  0.00           O  
ATOM    563  CB  SER B   2     -23.243   2.184   1.591  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.989   2.885   0.606  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.221   5.025   2.133  1.00  0.00           H  
ATOM    566  HA  SER B   2     -21.973   2.625   3.255  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -22.649   1.425   1.100  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -23.930   1.714   2.279  1.00  0.00           H  
ATOM    569  HG  SER B   2     -24.510   3.577   1.033  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.354   4.140   0.379  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.311   4.428  -0.603  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.126   5.178   0.001  1.00  0.00           C  
ATOM    573  O   MET B   3     -17.983   4.779  -0.190  1.00  0.00           O  
ATOM    574  CB  MET B   3     -20.887   5.221  -1.778  1.00  0.00           C  
ATOM    575  CG  MET B   3     -21.733   4.377  -2.717  1.00  0.00           C  
ATOM    576  SD  MET B   3     -20.779   3.065  -3.506  1.00  0.00           S  
ATOM    577  CE  MET B   3     -22.052   2.246  -4.459  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.275   4.427   0.191  1.00  0.00           H  
ATOM    579  HA  MET B   3     -19.953   3.481  -0.976  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.502   6.020  -1.393  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.072   5.645  -2.345  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -22.538   3.931  -2.154  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -22.142   5.018  -3.485  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -22.811   1.865  -3.794  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -21.614   1.429  -5.013  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -22.496   2.951  -5.147  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.394   6.239   0.749  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.326   7.079   1.286  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.620   6.405   2.457  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.478   6.727   2.772  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -18.880   8.433   1.724  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -19.568   9.200   0.609  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -20.110  10.529   1.102  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -20.742  11.328  -0.025  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -19.756  11.680  -1.081  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.328   6.459   0.953  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -17.605   7.236   0.499  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -19.594   8.278   2.518  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -18.067   9.037   2.099  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -18.856   9.382  -0.181  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -20.386   8.605   0.229  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -20.856  10.343   1.860  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -19.298  11.101   1.526  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -21.531  10.740  -0.466  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -21.157  12.235   0.385  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -20.207  12.267  -1.811  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -19.384  10.818  -1.529  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -18.963  12.211  -0.666  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.291   5.450   3.076  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.761   4.764   4.244  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.946   3.562   3.802  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.914   3.239   4.389  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.895   4.336   5.176  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.695   5.509   5.728  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -20.792   5.084   6.688  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -21.833   5.736   6.789  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -20.565   3.996   7.407  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.148   5.173   2.715  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -17.113   5.453   4.767  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.568   3.688   4.635  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -18.474   3.792   6.008  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -19.023   6.171   6.250  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -20.146   6.036   4.900  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -19.713   3.528   7.285  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -21.262   3.700   8.033  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.415   2.906   2.755  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.637   1.875   2.097  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.432   2.525   1.437  1.00  0.00           C  
ATOM    629  O   LEU B   6     -14.316   2.022   1.525  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -17.483   1.127   1.057  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -18.339  -0.047   1.571  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -17.466  -1.236   1.950  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -19.199   0.370   2.755  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.315   3.119   2.414  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -16.294   1.184   2.851  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -18.146   1.842   0.592  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.814   0.747   0.301  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -19.002  -0.367   0.778  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -18.097  -2.079   2.192  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -16.861  -0.985   2.807  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -16.827  -1.494   1.119  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -19.797  -0.468   3.079  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -19.848   1.182   2.460  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -18.562   0.693   3.565  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.671   3.673   0.802  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.601   4.474   0.218  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.625   4.926   1.299  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.425   5.039   1.048  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.175   5.694  -0.511  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -14.145   6.486  -1.301  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -14.739   7.716  -1.959  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -14.668   8.806  -1.354  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -15.278   7.589  -3.078  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.604   3.979   0.701  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.074   3.855  -0.492  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -15.941   5.361  -1.195  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -15.621   6.354   0.218  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -13.359   6.800  -0.629  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -13.730   5.849  -2.068  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.141   5.191   2.506  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.274   5.519   3.641  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.238   4.422   3.864  1.00  0.00           C  
ATOM    663  O   ASP B   8     -11.083   4.702   4.179  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -14.071   5.729   4.932  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.629   7.134   5.062  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -13.867   8.097   4.841  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -15.822   7.269   5.403  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.128   5.187   2.624  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.754   6.435   3.399  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -14.896   5.034   4.954  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.426   5.539   5.777  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.657   3.175   3.691  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.761   2.036   3.849  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.775   1.970   2.690  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.571   1.798   2.892  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.560   0.731   3.917  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -13.627   0.713   4.997  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -14.386  -0.602   4.998  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -15.489  -0.605   6.039  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -16.202  -1.908   6.089  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.593   3.016   3.445  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -11.213   2.167   4.770  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -13.042   0.570   2.965  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -11.876  -0.085   4.104  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -13.157   0.846   5.959  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -14.322   1.521   4.818  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -14.824  -0.755   4.024  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -13.696  -1.403   5.215  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -15.054  -0.404   7.005  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -16.196   0.174   5.795  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -15.544  -2.669   6.352  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -16.611  -2.129   5.159  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -16.969  -1.870   6.788  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.300   2.120   1.476  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.487   2.055   0.267  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.373   3.100   0.312  1.00  0.00           C  
ATOM    697  O   VAL B  10      -8.191   2.774   0.205  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -11.325   2.296  -1.012  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.538   1.905  -2.248  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.644   1.546  -0.981  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.265   2.273   1.394  1.00  0.00           H  
ATOM    702  HA  VAL B  10     -10.046   1.070   0.209  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.540   3.351  -1.071  1.00  0.00           H  
ATOM    704 HG11 VAL B  10     -11.137   2.086  -3.127  1.00  0.00           H  
ATOM    705 HG12 VAL B  10     -10.287   0.854  -2.191  1.00  0.00           H  
ATOM    706 HG13 VAL B  10      -9.632   2.490  -2.299  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -13.270   1.889  -1.791  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -13.142   1.723  -0.039  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -12.457   0.490  -1.100  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.760   4.357   0.505  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.813   5.465   0.473  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.868   5.419   1.678  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.778   5.985   1.639  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.557   6.805   0.440  1.00  0.00           C  
ATOM    715  CG  GLU B  11      -8.642   8.004   0.237  1.00  0.00           C  
ATOM    716  CD  GLU B  11      -9.380   9.327   0.293  1.00  0.00           C  
ATOM    717  OE1 GLU B  11     -10.038   9.681  -0.706  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      -9.292  10.012   1.333  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.712   4.543   0.677  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.225   5.368  -0.435  1.00  0.00           H  
ATOM    721  HB2 GLU B  11     -10.274   6.785  -0.368  1.00  0.00           H  
ATOM    722  HB3 GLU B  11     -10.083   6.934   1.374  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      -7.889   7.999   1.010  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      -8.166   7.916  -0.728  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.277   4.740   2.742  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.420   4.576   3.908  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.226   3.714   3.531  1.00  0.00           C  
ATOM    728  O   GLU B  12      -5.078   4.040   3.835  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.183   3.933   5.066  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -7.370   3.836   6.345  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -8.115   3.130   7.456  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -7.809   1.949   7.718  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -9.007   3.758   8.063  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.165   4.332   2.737  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -7.069   5.553   4.208  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -9.068   4.517   5.268  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -8.480   2.935   4.777  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -6.460   3.292   6.139  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -7.124   4.835   6.675  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.512   2.621   2.841  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.468   1.757   2.325  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.692   2.483   1.237  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.488   2.297   1.092  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -6.065   0.463   1.777  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.810  -0.394   2.799  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -7.269  -1.689   2.163  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.933  -0.683   4.005  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.454   2.389   2.675  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.796   1.523   3.137  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.752   0.718   0.982  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.264  -0.129   1.359  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.685   0.140   3.140  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -6.411  -2.245   1.820  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.916  -1.469   1.325  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -7.810  -2.275   2.891  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -5.025  -1.170   3.680  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -6.464  -1.331   4.687  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -5.688   0.242   4.504  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.403   3.317   0.488  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.805   4.156  -0.548  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.765   5.094   0.057  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.767   5.430  -0.574  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.900   4.987  -1.220  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.511   5.661  -2.538  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.368   4.630  -3.643  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.540   6.713  -2.916  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.375   3.361   0.629  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.337   3.517  -1.279  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.750   4.345  -1.398  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -6.200   5.761  -0.529  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.556   6.153  -2.415  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -5.033   5.116  -4.547  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -6.327   4.164  -3.821  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -4.650   3.879  -3.348  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -6.573   7.475  -2.152  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -7.513   6.251  -3.005  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -6.268   7.163  -3.860  1.00  0.00           H  
ATOM    778  N   SER B  15      -4.015   5.496   1.293  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.175   6.457   1.985  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.831   5.847   2.351  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.787   6.466   2.139  1.00  0.00           O  
ATOM    782  CB  SER B  15      -3.883   6.975   3.236  1.00  0.00           C  
ATOM    783  OG  SER B  15      -5.102   7.618   2.899  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.787   5.124   1.756  1.00  0.00           H  
ATOM    785  HA  SER B  15      -3.005   7.286   1.314  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -4.098   6.147   3.896  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -3.245   7.682   3.743  1.00  0.00           H  
ATOM    788  HG  SER B  15      -5.684   6.988   2.445  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.839   4.635   2.895  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.579   3.984   3.209  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.043   3.406   1.948  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.256   3.361   1.837  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -0.713   2.923   4.307  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -1.643   1.766   3.993  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -1.665   0.776   5.149  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -2.538  -0.429   4.853  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -2.620  -1.352   6.015  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.690   4.186   3.084  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.083   4.759   3.570  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       0.268   2.516   4.499  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -1.069   3.406   5.208  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -2.641   2.145   3.834  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -1.296   1.262   3.104  1.00  0.00           H  
ATOM    804  HD2 LYS B  16      -0.657   0.436   5.336  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -2.043   1.276   6.029  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -3.531  -0.085   4.608  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -2.124  -0.960   4.009  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -3.064  -0.874   6.822  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -1.667  -1.664   6.294  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16      -3.183  -2.191   5.769  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.792   3.001   0.990  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.308   2.628  -0.344  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.531   3.755  -0.909  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.614   3.534  -1.446  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.479   2.361  -1.289  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -1.731   0.888  -1.515  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.808   0.083  -1.563  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -2.994   0.526  -1.657  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.751   2.941   1.183  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.299   1.732  -0.258  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -2.374   2.797  -0.873  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -1.271   2.821  -2.244  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -3.682   1.221  -1.613  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -3.187  -0.426  -1.786  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.015   4.972  -0.766  1.00  0.00           N  
ATOM    826  CA  TYR B  18       0.726   6.163  -1.211  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.088   6.274  -0.525  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.083   6.645  -1.145  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.117   7.410  -0.922  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.569   8.713  -1.260  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       0.736   9.111  -2.580  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       1.045   9.547  -0.256  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       1.357  10.305  -2.889  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.668  10.740  -0.559  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       1.823  11.114  -1.875  1.00  0.00           C  
ATOM    836  OH  TYR B  18       2.441  12.307  -2.177  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.885   5.071  -0.353  1.00  0.00           H  
ATOM    838  HA  TYR B  18       0.878   6.082  -2.276  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -1.029   7.358  -1.497  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.365   7.428   0.130  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       0.371   8.474  -3.371  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       0.922   9.251   0.775  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       1.478  10.598  -3.922  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       2.031  11.375   0.234  1.00  0.00           H  
ATOM    845  HH  TYR B  18       3.219  12.418  -1.612  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.130   5.922   0.753  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.348   6.051   1.541  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.312   4.896   1.283  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.506   5.117   1.104  1.00  0.00           O  
ATOM    850  CB  HIS B  19       3.015   6.148   3.030  1.00  0.00           C  
ATOM    851  CG  HIS B  19       2.496   7.493   3.435  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       1.156   7.816   3.456  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       3.152   8.607   3.831  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       1.014   9.068   3.846  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       2.209   9.569   4.081  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.324   5.551   1.170  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.831   6.968   1.238  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       2.260   5.415   3.272  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       3.906   5.946   3.607  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       0.412   7.215   3.213  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       4.222   8.717   3.936  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.076   9.592   3.954  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       2.382  10.432   4.522  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.791   3.672   1.259  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.609   2.487   0.999  1.00  0.00           C  
ATOM    866  C   LEU B  20       5.281   2.613  -0.348  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.494   2.482  -0.465  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.758   1.211   0.983  1.00  0.00           C  
ATOM    869  CG  LEU B  20       2.839   0.994   2.173  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       2.273  -0.413   2.172  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       3.544   1.295   3.489  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.829   3.560   1.425  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.360   2.411   1.771  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.143   1.243   0.096  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       4.413   0.356   0.901  1.00  0.00           H  
ATOM    876  HG  LEU B  20       2.015   1.666   2.064  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       1.650  -0.552   3.043  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       3.083  -1.126   2.193  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       1.683  -0.563   1.281  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       4.407   0.653   3.590  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       2.864   1.116   4.309  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       3.858   2.328   3.500  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.467   2.879  -1.358  1.00  0.00           N  
ATOM    884  CA  GLU B  21       4.941   2.944  -2.737  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.068   3.965  -2.887  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.056   3.711  -3.584  1.00  0.00           O  
ATOM    887  CB  GLU B  21       3.786   3.286  -3.680  1.00  0.00           C  
ATOM    888  CG  GLU B  21       3.892   2.599  -5.030  1.00  0.00           C  
ATOM    889  CD  GLU B  21       2.726   2.915  -5.944  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       2.852   3.847  -6.764  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       1.689   2.229  -5.841  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.507   3.022  -1.167  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.324   1.968  -2.995  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       2.857   2.987  -3.218  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       3.773   4.352  -3.843  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       4.804   2.917  -5.512  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       3.922   1.528  -4.870  1.00  0.00           H  
ATOM    898  N   ASN B  22       5.927   5.109  -2.225  1.00  0.00           N  
ATOM    899  CA  ASN B  22       6.968   6.136  -2.251  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.154   5.724  -1.390  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.306   6.006  -1.726  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.422   7.487  -1.782  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.547   8.158  -2.823  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       5.722   7.959  -4.027  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       4.598   8.961  -2.371  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.107   5.269  -1.711  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.304   6.232  -3.273  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       5.834   7.339  -0.889  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.250   8.143  -1.556  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       4.515   9.078  -1.398  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       4.021   9.408  -3.021  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.870   5.047  -0.281  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.918   4.557   0.603  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.792   3.544  -0.132  1.00  0.00           C  
ATOM    915  O   GLU B  23      11.018   3.582  -0.035  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.304   3.921   1.855  1.00  0.00           C  
ATOM    917  CG  GLU B  23       9.318   3.556   2.930  1.00  0.00           C  
ATOM    918  CD  GLU B  23       9.933   4.768   3.601  1.00  0.00           C  
ATOM    919  OE1 GLU B  23      10.971   5.255   3.109  1.00  0.00           O  
ATOM    920  OE2 GLU B  23       9.378   5.227   4.621  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.924   4.875  -0.047  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.529   5.399   0.897  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.595   4.613   2.282  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       7.780   3.022   1.564  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       8.824   2.961   3.684  1.00  0.00           H  
ATOM    926  HG3 GLU B  23      10.107   2.976   2.476  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.145   2.651  -0.876  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.846   1.651  -1.674  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.778   2.323  -2.680  1.00  0.00           C  
ATOM    930  O   VAL B  24      11.940   1.942  -2.817  1.00  0.00           O  
ATOM    931  CB  VAL B  24       8.866   0.744  -2.459  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.626  -0.264  -3.300  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       7.907   0.025  -1.529  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.159   2.661  -0.882  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.427   1.032  -1.001  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.286   1.369  -3.124  1.00  0.00           H  
ATOM    937 HG11 VAL B  24       8.926  -0.861  -3.866  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      10.205  -0.904  -2.650  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      10.287   0.257  -3.976  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       7.229  -0.583  -2.110  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       7.344   0.750  -0.959  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       8.466  -0.606  -0.853  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.252   3.332  -3.367  1.00  0.00           N  
ATOM    944  CA  ALA B  25      10.981   4.013  -4.430  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.306   4.583  -3.934  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.362   4.309  -4.511  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.120   5.116  -5.028  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.342   3.628  -3.150  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.186   3.287  -5.206  1.00  0.00           H  
ATOM    950  HB1 ALA B  25       9.914   5.860  -4.273  1.00  0.00           H  
ATOM    951  HB2 ALA B  25       9.189   4.696  -5.382  1.00  0.00           H  
ATOM    952  HB3 ALA B  25      10.644   5.578  -5.852  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.254   5.362  -2.860  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.456   5.985  -2.315  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.408   4.934  -1.752  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.624   5.069  -1.860  1.00  0.00           O  
ATOM    957  CB  ARG B  26      13.095   7.023  -1.248  1.00  0.00           C  
ATOM    958  CG  ARG B  26      12.264   6.478  -0.101  1.00  0.00           C  
ATOM    959  CD  ARG B  26      11.738   7.600   0.774  1.00  0.00           C  
ATOM    960  NE  ARG B  26      10.837   8.487   0.041  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      10.248   9.557   0.570  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      10.470   9.885   1.836  1.00  0.00           N  
ATOM    963  NH2 ARG B  26       9.441  10.304  -0.170  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.388   5.523  -2.426  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.954   6.489  -3.131  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      14.007   7.424  -0.837  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      12.541   7.823  -1.716  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      11.428   5.926  -0.504  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      12.879   5.822   0.496  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      11.204   7.169   1.608  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      12.574   8.175   1.141  1.00  0.00           H  
ATOM    972  HE  ARG B  26      10.658   8.269  -0.904  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      11.084   9.330   2.401  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      10.016  10.685   2.236  1.00  0.00           H  
ATOM    975 HH21 ARG B  26       9.272  10.065  -1.131  1.00  0.00           H  
ATOM    976 HH22 ARG B  26       8.995  11.114   0.226  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.850   3.880  -1.174  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.649   2.761  -0.684  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.397   2.096  -1.835  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.589   1.810  -1.733  1.00  0.00           O  
ATOM    981  CB  LEU B  27      13.753   1.740   0.013  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.644   1.853   1.541  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.633   3.300   2.007  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.384   1.149   2.010  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.874   3.852  -1.073  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.367   3.146   0.023  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      12.759   1.831  -0.400  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.127   0.756  -0.222  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.489   1.361   1.998  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      13.566   3.325   3.084  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      12.783   3.810   1.579  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      14.543   3.787   1.692  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      11.544   1.488   1.424  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      12.210   1.381   3.050  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      12.500   0.082   1.893  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.694   1.879  -2.941  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.290   1.266  -4.122  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.303   2.195  -4.784  1.00  0.00           C  
ATOM    999  O   LYS B  28      17.065   1.768  -5.645  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      14.212   0.866  -5.131  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      13.456  -0.390  -4.739  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      14.016  -1.661  -5.386  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      15.496  -1.901  -5.088  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      16.396  -1.229  -6.071  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.741   2.132  -2.960  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.803   0.373  -3.794  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.502   1.675  -5.223  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      14.677   0.695  -6.088  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      13.511  -0.500  -3.668  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      12.422  -0.277  -5.033  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      13.458  -2.504  -5.012  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      13.882  -1.592  -6.456  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      15.714  -1.528  -4.102  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      15.682  -2.966  -5.116  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      16.220  -0.206  -6.089  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      16.232  -1.613  -7.024  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      17.394  -1.395  -5.816  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.298   3.462  -4.386  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.288   4.418  -4.862  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.612   4.180  -4.143  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.687   4.262  -4.738  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      16.796   5.854  -4.626  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      17.791   6.947  -5.012  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      17.701   7.334  -6.487  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      18.353   6.309  -7.402  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      18.308   6.733  -8.827  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.610   3.760  -3.753  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.428   4.254  -5.917  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      15.895   6.007  -5.198  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      16.564   5.968  -3.577  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      17.591   7.825  -4.414  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      18.791   6.591  -4.805  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      16.657   7.423  -6.758  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      18.192   8.289  -6.624  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      19.383   6.181  -7.106  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      17.832   5.372  -7.304  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      18.775   6.024  -9.428  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      18.795   7.644  -8.947  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      17.321   6.837  -9.138  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.516   3.868  -2.857  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.684   3.551  -2.048  1.00  0.00           C  
ATOM   1042  C   LEU B  30      20.147   2.130  -2.339  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.340   1.844  -2.357  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      19.378   3.730  -0.555  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      19.405   5.179  -0.043  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      18.337   6.033  -0.706  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      19.239   5.206   1.465  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.633   3.851  -2.440  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      20.473   4.233  -2.327  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      18.396   3.322  -0.363  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      20.101   3.160   0.008  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      20.364   5.612  -0.277  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      18.397   7.043  -0.327  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      17.361   5.625  -0.487  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      18.493   6.041  -1.775  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      18.289   4.766   1.731  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      19.271   6.227   1.814  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      20.036   4.643   1.927  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.190   1.247  -2.596  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      19.495  -0.095  -3.075  1.00  0.00           C  
ATOM   1061  C   VAL B  31      19.541  -0.062  -4.603  1.00  0.00           C  
ATOM   1062  O   VAL B  31      19.152  -1.006  -5.293  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      18.452  -1.137  -2.600  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      18.949  -2.555  -2.838  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      18.111  -0.941  -1.133  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.253   1.505  -2.462  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.468  -0.377  -2.696  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      17.548  -0.998  -3.177  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      19.848  -2.722  -2.264  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      19.162  -2.689  -3.888  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      18.190  -3.259  -2.532  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      19.005  -1.053  -0.538  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      17.383  -1.678  -0.831  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      17.704   0.049  -0.989  1.00  0.00           H  
ATOM   1075  N   GLY B  32      19.978   1.074  -5.115  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      20.079   1.272  -6.541  1.00  0.00           C  
ATOM   1077  C   GLY B  32      21.430   1.829  -6.925  1.00  0.00           C  
ATOM   1078  O   GLY B  32      22.166   1.220  -7.700  1.00  0.00           O  
ATOM   1079  H   GLY B  32      20.240   1.797  -4.506  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      19.927   0.328  -7.042  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      19.312   1.968  -6.850  1.00  0.00           H  
ATOM   1082  N   GLU B  33      21.757   2.989  -6.374  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      23.055   3.607  -6.591  1.00  0.00           C  
ATOM   1084  C   GLU B  33      23.672   3.998  -5.253  1.00  0.00           C  
ATOM   1085  O   GLU B  33      23.462   5.145  -4.808  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      22.924   4.839  -7.492  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      22.535   4.521  -8.929  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      23.623   3.779  -9.685  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      24.511   4.448 -10.251  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      23.584   2.533  -9.715  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      24.339   3.146  -4.633  1.00  0.00           O  
ATOM   1092  H   GLU B  33      21.104   3.445  -5.800  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      23.694   2.882  -7.074  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      22.172   5.493  -7.076  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      23.869   5.360  -7.506  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      21.645   3.909  -8.920  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      22.327   5.447  -9.445  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -24.171  -6.226  -5.184  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.142  -5.291  -4.034  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.877  -4.464  -4.022  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.902  -4.811  -4.688  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.123  -5.696  -6.076  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.047  -6.785  -5.172  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -23.360  -6.873  -5.137  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -24.992  -4.629  -4.097  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.203  -5.858  -3.118  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.881  -3.375  -3.268  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.736  -2.481  -3.220  1.00  0.00           C  
ATOM     12  C   SER A   2     -20.687  -2.967  -2.223  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.490  -2.797  -2.447  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.196  -1.069  -2.858  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.112  -1.095  -1.775  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.675  -3.163  -2.728  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.293  -2.461  -4.203  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.338  -0.476  -2.573  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.678  -0.620  -3.713  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.548  -0.239  -1.710  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.142  -3.596  -1.145  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.261  -3.988  -0.046  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.092  -4.848  -0.521  1.00  0.00           C  
ATOM     24  O   MET A   3     -17.943  -4.582  -0.177  1.00  0.00           O  
ATOM     25  CB  MET A   3     -21.049  -4.737   1.033  1.00  0.00           C  
ATOM     26  CG  MET A   3     -22.111  -3.890   1.713  1.00  0.00           C  
ATOM     27  SD  MET A   3     -21.430  -2.435   2.535  1.00  0.00           S  
ATOM     28  CE  MET A   3     -20.346  -3.197   3.743  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.100  -3.802  -1.086  1.00  0.00           H  
ATOM     30  HA  MET A   3     -19.862  -3.084   0.387  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.533  -5.590   0.583  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.359  -5.085   1.788  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -22.821  -3.564   0.968  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -22.618  -4.497   2.449  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -20.919  -3.862   4.371  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -19.892  -2.429   4.352  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -19.576  -3.756   3.234  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.382  -5.865  -1.322  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.351  -6.798  -1.769  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.508  -6.214  -2.895  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.365  -6.605  -3.083  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -18.981  -8.111  -2.229  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -19.651  -8.888  -1.111  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -20.269 -10.177  -1.626  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -20.937 -10.960  -0.512  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -22.016 -10.178   0.146  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.311  -5.996  -1.615  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -17.706  -7.000  -0.927  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -19.723  -7.895  -2.983  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -18.212  -8.735  -2.662  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -18.915  -9.129  -0.361  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -20.428  -8.277  -0.675  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -21.007  -9.938  -2.376  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -19.492 -10.786  -2.067  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -21.362 -11.860  -0.928  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -20.192 -11.221   0.225  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -21.621  -9.328   0.595  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -22.483 -10.754   0.876  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -22.727  -9.888  -0.555  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.063  -5.260  -3.620  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.397  -4.694  -4.783  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.477  -3.572  -4.352  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.372  -3.419  -4.874  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.418  -4.186  -5.801  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.280  -5.292  -6.384  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -18.456  -6.388  -7.030  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -17.372  -6.142  -7.561  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -18.961  -7.607  -6.982  1.00  0.00           N  
ATOM     69  H   GLN A   5     -18.920  -4.904  -3.346  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -16.803  -5.474  -5.237  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.066  -3.469  -5.318  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -17.895  -3.700  -6.610  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -19.872  -5.727  -5.592  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -19.933  -4.865  -7.130  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -19.829  -7.734  -6.538  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -18.449  -8.337  -7.391  1.00  0.00           H  
ATOM     77  N   LEU A   6     -16.938  -2.795  -3.389  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.101  -1.795  -2.764  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.002  -2.497  -1.987  1.00  0.00           C  
ATOM     80  O   LEU A   6     -13.842  -2.104  -2.050  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -16.920  -0.891  -1.837  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -17.592   0.334  -2.484  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -16.560   1.391  -2.856  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -18.403  -0.063  -3.710  1.00  0.00           C  
ATOM     85  H   LEU A   6     -17.870  -2.897  -3.089  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -15.652  -1.202  -3.544  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -17.692  -1.493  -1.382  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.265  -0.540  -1.058  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.271   0.776  -1.768  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -15.923   1.017  -3.642  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -15.961   1.628  -1.989  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -17.066   2.281  -3.197  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -19.163  -0.774  -3.425  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -17.749  -0.510  -4.445  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -18.871   0.813  -4.131  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.375  -3.564  -1.280  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.402  -4.397  -0.584  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.434  -5.031  -1.580  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.249  -5.190  -1.281  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.095  -5.485   0.241  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -14.135  -6.335   1.059  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -14.843  -7.366   1.915  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -15.166  -8.452   1.390  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -15.072  -7.089   3.111  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.332  -3.781  -1.209  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -13.840  -3.758   0.081  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -15.793  -5.016   0.919  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -15.639  -6.136  -0.428  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -13.468  -6.850   0.383  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -13.561  -5.686   1.703  1.00  0.00           H  
ATOM    111  N   ASP A   8     -13.931  -5.387  -2.769  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.051  -5.902  -3.824  1.00  0.00           C  
ATOM    113  C   ASP A   8     -11.993  -4.869  -4.185  1.00  0.00           C  
ATOM    114  O   ASP A   8     -10.856  -5.215  -4.506  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.830  -6.292  -5.084  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.450  -7.671  -4.992  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -13.779  -8.592  -4.484  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -15.605  -7.833  -5.441  1.00  0.00           O  
ATOM    119  H   ASP A   8     -14.913  -5.319  -2.932  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.555  -6.780  -3.435  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.620  -5.574  -5.246  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.159  -6.276  -5.931  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.374  -3.599  -4.114  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.469  -2.503  -4.423  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.494  -2.274  -3.269  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.308  -2.026  -3.489  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.267  -1.229  -4.718  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -11.409  -0.025  -5.080  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -12.258   1.206  -5.365  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -13.133   1.019  -6.596  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -12.328   0.755  -7.819  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.295  -3.395  -3.842  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -10.907  -2.779  -5.302  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -12.936  -1.425  -5.542  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -12.852  -0.978  -3.845  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -10.745   0.193  -4.256  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -10.828  -0.259  -5.959  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -12.894   1.397  -4.512  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -11.606   2.051  -5.523  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -13.798   0.184  -6.428  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -13.716   1.916  -6.746  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -11.801  -0.135  -7.720  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -11.651   1.528  -7.976  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -12.951   0.685  -8.648  1.00  0.00           H  
ATOM    145  N   VAL A  10     -10.997  -2.370  -2.041  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.149  -2.234  -0.860  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.089  -3.333  -0.857  1.00  0.00           C  
ATOM    148  O   VAL A  10      -7.900  -3.075  -0.681  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -10.951  -2.332   0.462  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.098  -1.883   1.633  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.232  -1.522   0.417  1.00  0.00           C  
ATOM    152  H   VAL A  10     -11.960  -2.529  -1.928  1.00  0.00           H  
ATOM    153  HA  VAL A  10      -9.662  -1.270  -0.900  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.211  -3.366   0.615  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      -9.838  -0.840   1.505  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      -9.198  -2.478   1.672  1.00  0.00           H  
ATOM    157 HG13 VAL A  10     -10.653  -2.006   2.550  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -12.875  -1.822   1.232  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -12.736  -1.690  -0.522  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -11.996  -0.474   0.519  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.532  -4.565  -1.086  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.642  -5.719  -1.073  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.708  -5.686  -2.288  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.668  -6.340  -2.302  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.473  -7.011  -1.063  1.00  0.00           C  
ATOM    166  CG  GLU A  11      -8.838  -8.180  -0.312  1.00  0.00           C  
ATOM    167  CD  GLU A  11      -7.621  -8.766  -1.004  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      -7.799  -9.486  -2.009  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      -6.492  -8.512  -0.535  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.491  -4.702  -1.263  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.048  -5.670  -0.166  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.428  -6.801  -0.607  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      -9.638  -7.319  -2.084  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      -8.540  -7.837   0.667  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      -9.579  -8.958  -0.204  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.081  -4.918  -3.303  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.247  -4.752  -4.487  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.003  -3.963  -4.095  1.00  0.00           C  
ATOM    179  O   GLU A  12      -4.883  -4.277  -4.509  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -8.030  -4.033  -5.592  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.658  -4.455  -7.009  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -6.246  -4.070  -7.401  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -6.028  -2.888  -7.730  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -5.363  -4.952  -7.390  1.00  0.00           O  
ATOM    185  H   GLU A  12      -8.934  -4.448  -3.252  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -6.950  -5.732  -4.833  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -9.084  -4.227  -5.451  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -7.858  -2.970  -5.502  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -7.751  -5.527  -7.084  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -8.346  -3.989  -7.700  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.208  -2.943  -3.276  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.098  -2.247  -2.657  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.402  -3.191  -1.697  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.207  -3.415  -1.797  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.574  -1.008  -1.899  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.222   0.081  -2.746  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -6.656   1.236  -1.867  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.266   0.573  -3.814  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.129  -2.655  -3.083  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.406  -1.954  -3.433  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.289  -1.324  -1.152  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -4.722  -0.578  -1.392  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.099  -0.320  -3.234  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -5.798   1.635  -1.348  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.383   0.887  -1.148  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.097   2.007  -2.479  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -5.003  -0.247  -4.466  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -4.373   0.960  -3.345  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.739   1.354  -4.389  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.194  -3.779  -0.807  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.702  -4.661   0.254  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.758  -5.743  -0.278  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.819  -6.152   0.404  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.892  -5.332   0.937  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.696  -5.677   2.413  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.641  -4.411   3.254  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.813  -6.588   2.891  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.161  -3.600  -0.855  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.176  -4.057   0.975  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.745  -4.677   0.847  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.109  -6.247   0.407  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.760  -6.201   2.535  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -6.578  -3.880   3.160  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -4.834  -3.781   2.908  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -5.477  -4.672   4.288  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -6.819  -7.490   2.299  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -7.762  -6.082   2.783  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -6.656  -6.840   3.929  1.00  0.00           H  
ATOM    229  N   SER A  15      -4.015  -6.208  -1.491  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.213  -7.266  -2.084  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.866  -6.733  -2.560  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.832  -7.379  -2.355  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.973  -7.943  -3.226  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.630  -6.987  -4.037  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.755  -5.825  -2.001  1.00  0.00           H  
ATOM    236  HA  SER A  15      -3.030  -7.998  -1.313  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -3.277  -8.499  -3.839  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -4.709  -8.617  -2.814  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.519  -6.836  -3.692  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.846  -5.556  -3.185  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.561  -4.974  -3.543  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.114  -4.396  -2.311  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.324  -4.411  -2.229  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.627  -3.930  -4.666  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.361  -2.636  -4.342  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -0.907  -1.530  -5.288  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -1.837  -0.328  -5.272  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -3.141  -0.637  -5.918  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.688  -5.093  -3.404  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.053  -5.795  -3.886  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.387  -3.670  -4.933  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -1.104  -4.381  -5.524  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.423  -2.790  -4.456  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.137  -2.345  -3.326  1.00  0.00           H  
ATOM    255  HD2 LYS A  16       0.080  -1.205  -4.993  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -0.867  -1.927  -6.291  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -2.009  -0.028  -4.247  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -1.363   0.482  -5.808  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -3.624  -1.401  -5.411  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -2.990  -0.933  -6.904  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -3.751   0.208  -5.918  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.674  -3.912  -1.354  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.149  -3.507  -0.045  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.597  -4.663   0.582  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.663  -4.483   1.158  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.275  -3.105   0.905  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -1.887  -1.770   0.575  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -1.938  -1.366  -0.583  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -2.366  -1.078   1.594  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.636  -3.811  -1.533  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.533  -2.662  -0.181  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.052  -3.852   0.863  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -0.884  -3.059   1.910  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -2.302  -1.472   2.491  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -2.745  -0.191   1.411  1.00  0.00           H  
ATOM    276  N   TYR A  18       0.019  -5.855   0.470  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.654  -7.062   0.985  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.081  -7.177   0.452  1.00  0.00           C  
ATOM    279  O   TYR A  18       3.027  -7.404   1.208  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.164  -8.294   0.590  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.375  -9.596   1.137  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       0.090  -9.997   2.436  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       1.164 -10.427   0.352  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       0.577 -11.187   2.937  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.654 -11.619   0.847  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.358 -11.994   2.138  1.00  0.00           C  
ATOM    287  OH  TYR A  18       1.847 -13.180   2.634  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.874  -5.921   0.038  1.00  0.00           H  
ATOM    289  HA  TYR A  18       0.685  -6.987   2.063  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -1.174  -8.178   0.955  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.186  -8.371  -0.487  1.00  0.00           H  
ATOM    292  HD1 TYR A  18      -0.521  -9.362   3.059  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       1.393 -10.131  -0.661  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       0.343 -11.483   3.949  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       2.265 -12.252   0.222  1.00  0.00           H  
ATOM    296  HH  TYR A  18       1.135 -13.659   3.076  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.225  -6.977  -0.849  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.525  -7.081  -1.502  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.359  -5.817  -1.294  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.546  -5.894  -0.996  1.00  0.00           O  
ATOM    301  CB  HIS A  19       3.348  -7.353  -2.999  1.00  0.00           C  
ATOM    302  CG  HIS A  19       2.744  -8.690  -3.295  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       1.412  -8.865  -3.618  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       3.298  -9.924  -3.316  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       1.178 -10.147  -3.820  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       2.305 -10.810  -3.646  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.435  -6.748  -1.384  1.00  0.00           H  
ATOM    308  HA  HIS A  19       4.049  -7.913  -1.059  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.702  -6.596  -3.421  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       4.311  -7.307  -3.484  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       0.736  -8.153  -3.694  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       4.332 -10.166  -3.112  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       0.225 -10.581  -4.083  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       2.442 -11.757  -3.871  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.722  -4.663  -1.447  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.370  -3.374  -1.331  1.00  0.00           C  
ATOM    317  C   LEU A  20       4.891  -3.137   0.098  1.00  0.00           C  
ATOM    318  O   LEU A  20       5.986  -2.601   0.283  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.363  -2.296  -1.803  1.00  0.00           C  
ATOM    320  CG  LEU A  20       3.648  -0.857  -1.412  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       5.095  -0.516  -1.641  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       2.789   0.110  -2.196  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.763  -4.669  -1.657  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.213  -3.375  -2.004  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.313  -2.337  -2.875  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       2.391  -2.554  -1.414  1.00  0.00           H  
ATOM    327  HG  LEU A  20       3.416  -0.736  -0.376  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       5.711  -1.317  -1.262  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       5.333   0.396  -1.116  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       5.275  -0.391  -2.698  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       2.957   1.112  -1.824  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       1.749  -0.152  -2.082  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       3.066   0.067  -3.240  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.148  -3.580   1.103  1.00  0.00           N  
ATOM    335  CA  GLU A  21       4.568  -3.386   2.482  1.00  0.00           C  
ATOM    336  C   GLU A  21       5.732  -4.316   2.811  1.00  0.00           C  
ATOM    337  O   GLU A  21       6.639  -3.954   3.562  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.403  -3.611   3.443  1.00  0.00           C  
ATOM    339  CG  GLU A  21       3.556  -2.865   4.753  1.00  0.00           C  
ATOM    340  CD  GLU A  21       2.418  -3.136   5.715  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       2.555  -4.055   6.551  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       1.388  -2.433   5.631  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.301  -4.044   0.918  1.00  0.00           H  
ATOM    344  HA  GLU A  21       4.908  -2.370   2.582  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       2.487  -3.283   2.971  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       3.329  -4.665   3.661  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       4.483  -3.165   5.219  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       3.585  -1.803   4.538  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.715  -5.511   2.228  1.00  0.00           N  
ATOM    350  CA  ASN A  22       6.832  -6.439   2.374  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.020  -5.969   1.548  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.173  -6.242   1.885  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.434  -7.858   1.957  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.586  -8.555   3.002  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       5.708  -8.287   4.198  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       4.727  -9.460   2.563  1.00  0.00           N  
ATOM    357  H   ASN A  22       4.934  -5.775   1.692  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.118  -6.446   3.416  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       5.870  -7.811   1.038  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.328  -8.442   1.795  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       4.684  -9.628   1.595  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       4.166  -9.927   3.220  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.726  -5.256   0.466  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.760  -4.704  -0.397  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.606  -3.700   0.375  1.00  0.00           C  
ATOM    366  O   GLU A  23      10.835  -3.735   0.305  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.132  -4.035  -1.624  1.00  0.00           C  
ATOM    368  CG  GLU A  23       9.144  -3.547  -2.650  1.00  0.00           C  
ATOM    369  CD  GLU A  23       9.917  -4.676  -3.309  1.00  0.00           C  
ATOM    370  OE1 GLU A  23       9.421  -5.231  -4.312  1.00  0.00           O  
ATOM    371  OE2 GLU A  23      11.023  -4.997  -2.827  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.782  -5.108   0.234  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.392  -5.517  -0.721  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.476  -4.743  -2.106  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       7.550  -3.188  -1.295  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       8.620  -2.999  -3.416  1.00  0.00           H  
ATOM    377  HG3 GLU A  23       9.845  -2.890  -2.158  1.00  0.00           H  
ATOM    378  N   VAL A  24       8.946  -2.812   1.120  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.664  -1.855   1.951  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.486  -2.586   3.005  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.666  -2.301   3.182  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.733  -0.842   2.666  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.505  -0.054   3.705  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       8.143   0.124   1.680  1.00  0.00           C  
ATOM    385  H   VAL A  24       7.964  -2.799   1.102  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.333  -1.301   1.298  1.00  0.00           H  
ATOM    387  HB  VAL A  24       7.918  -1.375   3.150  1.00  0.00           H  
ATOM    388 HG11 VAL A  24       9.986  -0.734   4.391  1.00  0.00           H  
ATOM    389 HG12 VAL A  24       8.829   0.590   4.246  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      10.255   0.546   3.204  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       8.934   0.592   1.114  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       7.584   0.880   2.211  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       7.483  -0.407   1.010  1.00  0.00           H  
ATOM    394  N   ALA A  25       9.853  -3.537   3.688  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.511  -4.303   4.744  1.00  0.00           C  
ATOM    396  C   ALA A  25      11.802  -4.941   4.240  1.00  0.00           C  
ATOM    397  O   ALA A  25      12.832  -4.910   4.918  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.567  -5.368   5.285  1.00  0.00           C  
ATOM    399  H   ALA A  25       8.911  -3.723   3.481  1.00  0.00           H  
ATOM    400  HA  ALA A  25      10.750  -3.621   5.547  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       9.329  -6.071   4.499  1.00  0.00           H  
ATOM    402  HB2 ALA A  25       8.658  -4.901   5.637  1.00  0.00           H  
ATOM    403  HB3 ALA A  25      10.042  -5.891   6.102  1.00  0.00           H  
ATOM    404  N   ARG A  26      11.742  -5.502   3.040  1.00  0.00           N  
ATOM    405  CA  ARG A  26      12.913  -6.087   2.406  1.00  0.00           C  
ATOM    406  C   ARG A  26      13.992  -5.025   2.215  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.099  -5.148   2.736  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.528  -6.698   1.056  1.00  0.00           C  
ATOM    409  CG  ARG A  26      13.699  -7.282   0.283  1.00  0.00           C  
ATOM    410  CD  ARG A  26      13.257  -7.794  -1.078  1.00  0.00           C  
ATOM    411  NE  ARG A  26      14.383  -8.255  -1.890  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      14.335  -8.393  -3.215  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      13.213  -8.129  -3.874  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      15.409  -8.803  -3.881  1.00  0.00           N  
ATOM    415  H   ARG A  26      10.881  -5.524   2.567  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.293  -6.863   3.054  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      11.810  -7.486   1.225  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      12.070  -5.932   0.448  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      14.445  -6.514   0.142  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      14.122  -8.100   0.847  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      12.572  -8.615  -0.933  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      12.753  -6.995  -1.601  1.00  0.00           H  
ATOM    423  HE  ARG A  26      15.221  -8.471  -1.419  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      12.396  -7.826  -3.378  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      13.177  -8.236  -4.871  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      16.259  -9.010  -3.390  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      15.374  -8.911  -4.880  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.645  -3.966   1.494  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.590  -2.894   1.186  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.138  -2.248   2.453  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.302  -1.854   2.503  1.00  0.00           O  
ATOM    432  CB  LEU A  27      13.918  -1.825   0.326  1.00  0.00           C  
ATOM    433  CG  LEU A  27      13.988  -2.029  -1.194  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.756  -3.483  -1.576  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      12.965  -1.143  -1.887  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.722  -3.896   1.164  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.408  -3.324   0.632  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      12.882  -1.759   0.615  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.391  -0.889   0.558  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.968  -1.737  -1.545  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      14.504  -4.103  -1.104  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      13.825  -3.588  -2.647  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      12.774  -3.789  -1.245  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      11.975  -1.387  -1.527  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      13.009  -1.307  -2.954  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      13.180  -0.107  -1.673  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.296  -2.153   3.471  1.00  0.00           N  
ATOM    448  CA  LYS A  28      14.672  -1.536   4.735  1.00  0.00           C  
ATOM    449  C   LYS A  28      15.779  -2.335   5.420  1.00  0.00           C  
ATOM    450  O   LYS A  28      16.537  -1.797   6.221  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.448  -1.433   5.648  1.00  0.00           C  
ATOM    452  CG  LYS A  28      13.667  -0.618   6.914  1.00  0.00           C  
ATOM    453  CD  LYS A  28      13.885   0.862   6.622  1.00  0.00           C  
ATOM    454  CE  LYS A  28      15.358   1.237   6.639  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      15.552   2.710   6.574  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.380  -2.500   3.366  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.036  -0.543   4.523  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      12.640  -0.977   5.094  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      13.150  -2.429   5.938  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      12.802  -0.721   7.548  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      14.536  -1.003   7.429  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      13.484   1.086   5.643  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      13.366   1.446   7.367  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      15.803   0.864   7.549  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      15.845   0.782   5.789  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      16.566   2.938   6.537  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      15.141   3.162   7.416  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      15.089   3.099   5.729  1.00  0.00           H  
ATOM    469  N   LYS A  29      15.861  -3.621   5.109  1.00  0.00           N  
ATOM    470  CA  LYS A  29      16.941  -4.455   5.617  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.153  -4.357   4.693  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.301  -4.327   5.145  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.482  -5.910   5.736  1.00  0.00           C  
ATOM    474  CG  LYS A  29      17.541  -6.832   6.312  1.00  0.00           C  
ATOM    475  CD  LYS A  29      17.038  -8.258   6.426  1.00  0.00           C  
ATOM    476  CE  LYS A  29      18.110  -9.181   6.981  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      19.312  -9.233   6.105  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.172  -4.021   4.530  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.216  -4.090   6.595  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      15.614  -5.950   6.378  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      16.212  -6.272   4.756  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      18.405  -6.818   5.666  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      17.817  -6.477   7.295  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      16.183  -8.275   7.089  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      16.746  -8.608   5.443  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      18.404  -8.823   7.956  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      17.699 -10.175   7.073  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      20.028  -9.865   6.518  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      19.726  -8.285   6.002  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      19.056  -9.592   5.163  1.00  0.00           H  
ATOM    491  N   LEU A  30      17.880  -4.296   3.396  1.00  0.00           N  
ATOM    492  CA  LEU A  30      18.917  -4.180   2.379  1.00  0.00           C  
ATOM    493  C   LEU A  30      19.725  -2.896   2.541  1.00  0.00           C  
ATOM    494  O   LEU A  30      20.955  -2.933   2.562  1.00  0.00           O  
ATOM    495  CB  LEU A  30      18.295  -4.244   0.985  1.00  0.00           C  
ATOM    496  CG  LEU A  30      18.166  -5.648   0.384  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      17.328  -6.559   1.265  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      17.578  -5.572  -1.016  1.00  0.00           C  
ATOM    499  H   LEU A  30      16.944  -4.346   3.108  1.00  0.00           H  
ATOM    500  HA  LEU A  30      19.583  -5.017   2.494  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      17.309  -3.806   1.034  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      18.900  -3.648   0.323  1.00  0.00           H  
ATOM    503  HG  LEU A  30      19.148  -6.080   0.309  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      17.791  -6.644   2.236  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      17.258  -7.535   0.811  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      16.338  -6.141   1.375  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      18.230  -4.990  -1.650  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      16.606  -5.106  -0.972  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      17.480  -6.570  -1.419  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.043  -1.762   2.654  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.728  -0.494   2.882  1.00  0.00           C  
ATOM    512  C   VAL A  31      19.917  -0.268   4.381  1.00  0.00           C  
ATOM    513  O   VAL A  31      20.624   0.647   4.809  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.968   0.703   2.250  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      17.656   0.986   2.965  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      19.845   1.944   2.227  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.061  -1.777   2.578  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.703  -0.561   2.419  1.00  0.00           H  
ATOM    519  HB  VAL A  31      18.733   0.445   1.229  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      17.850   1.188   4.007  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      17.004   0.130   2.877  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      17.184   1.848   2.512  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      19.226   2.816   2.091  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      20.550   1.872   1.412  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      20.381   2.024   3.161  1.00  0.00           H  
ATOM    526  N   GLY A  32      19.283  -1.124   5.172  1.00  0.00           N  
ATOM    527  CA  GLY A  32      19.392  -1.036   6.611  1.00  0.00           C  
ATOM    528  C   GLY A  32      20.749  -1.477   7.109  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.431  -0.725   7.808  1.00  0.00           O  
ATOM    530  H   GLY A  32      18.736  -1.828   4.770  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      19.220  -0.014   6.916  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      18.634  -1.667   7.054  1.00  0.00           H  
ATOM    533  N   GLU A  33      21.136  -2.695   6.734  1.00  0.00           N  
ATOM    534  CA  GLU A  33      22.428  -3.262   7.107  1.00  0.00           C  
ATOM    535  C   GLU A  33      22.575  -3.339   8.625  1.00  0.00           C  
ATOM    536  O   GLU A  33      22.033  -4.292   9.221  1.00  0.00           O  
ATOM    537  CB  GLU A  33      23.575  -2.448   6.496  1.00  0.00           C  
ATOM    538  CG  GLU A  33      23.564  -2.422   4.974  1.00  0.00           C  
ATOM    539  CD  GLU A  33      23.724  -3.801   4.364  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      24.873  -4.193   4.077  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      22.700  -4.488   4.173  1.00  0.00           O  
ATOM    542  OXT GLU A  33      23.235  -2.461   9.215  1.00  0.00           O  
ATOM    543  H   GLU A  33      20.520  -3.238   6.195  1.00  0.00           H  
ATOM    544  HA  GLU A  33      22.468  -4.266   6.711  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      23.506  -1.430   6.851  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      24.513  -2.870   6.821  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      22.625  -2.007   4.641  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      24.375  -1.796   4.631  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -24.312   6.360   4.156  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -24.239   5.420   3.013  1.00  0.00           C  
ATOM    552  C   GLY B   1     -22.980   4.586   3.058  1.00  0.00           C  
ATOM    553  O   GLY B   1     -22.031   4.932   3.758  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -24.307   5.833   5.051  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -25.183   6.922   4.106  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -23.493   7.002   4.143  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -25.094   4.763   3.041  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -24.259   5.983   2.092  1.00  0.00           H  
ATOM    559  N   SER B   2     -22.964   3.493   2.314  1.00  0.00           N  
ATOM    560  CA  SER B   2     -21.824   2.590   2.309  1.00  0.00           C  
ATOM    561  C   SER B   2     -20.735   3.070   1.354  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.549   2.901   1.627  1.00  0.00           O  
ATOM    563  CB  SER B   2     -22.282   1.181   1.931  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.154   1.211   0.810  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.744   3.279   1.755  1.00  0.00           H  
ATOM    566  HA  SER B   2     -21.420   2.568   3.309  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -21.419   0.579   1.684  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -22.804   0.738   2.766  1.00  0.00           H  
ATOM    569  HG  SER B   2     -23.569   0.346   0.709  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.144   3.696   0.254  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.217   4.080  -0.812  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.062   4.935  -0.295  1.00  0.00           C  
ATOM    573  O   MET B   3     -17.903   4.667  -0.601  1.00  0.00           O  
ATOM    574  CB  MET B   3     -20.952   4.830  -1.924  1.00  0.00           C  
ATOM    575  CG  MET B   3     -21.995   3.992  -2.647  1.00  0.00           C  
ATOM    576  SD  MET B   3     -21.300   2.526  -3.438  1.00  0.00           S  
ATOM    577  CE  MET B   3     -20.154   3.271  -4.598  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.097   3.903   0.154  1.00  0.00           H  
ATOM    579  HA  MET B   3     -19.808   3.169  -1.225  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.447   5.689  -1.495  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.228   5.170  -2.650  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -22.738   3.675  -1.932  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -22.464   4.602  -3.403  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -20.691   3.939  -5.255  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -19.680   2.497  -5.184  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -19.402   3.825  -4.057  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.375   5.955   0.494  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.355   6.883   0.979  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.559   6.298   2.138  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.416   6.676   2.362  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -18.994   8.202   1.407  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -19.613   8.979   0.260  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -20.243  10.272   0.742  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -20.861  11.052  -0.404  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -21.918  10.275  -1.103  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.313   6.095   0.751  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -17.677   7.077   0.162  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -19.767   7.996   2.132  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -18.238   8.822   1.868  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -18.844   9.212  -0.462  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -20.373   8.369  -0.207  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -21.012  10.040   1.463  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -19.481  10.878   1.211  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -21.295  11.959  -0.012  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -20.084  11.303  -1.111  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -21.511   9.418  -1.530  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -22.348  10.852  -1.852  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -22.659   9.995  -0.431  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.150   5.353   2.845  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.535   4.785   4.037  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.606   3.656   3.647  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.522   3.499   4.213  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.602   4.285   5.012  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.482   5.397   5.554  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -18.679   6.490   6.230  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -17.617   6.238   6.803  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -19.173   7.713   6.157  1.00  0.00           N  
ATOM    618  H   GLN B   5     -18.998   5.002   2.540  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -16.958   5.562   4.514  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.233   3.570   4.505  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -18.116   3.799   5.845  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -20.038   5.832   4.737  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -20.169   4.978   6.274  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -20.020   7.844   5.680  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -18.674   8.442   6.583  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.034   2.878   2.669  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.180   1.870   2.081  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.047   2.562   1.345  1.00  0.00           C  
ATOM    629  O   LEU B   6     -13.893   2.161   1.457  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -16.967   0.968   1.125  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -17.674  -0.252   1.748  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -16.665  -1.314   2.165  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -18.530   0.155   2.938  1.00  0.00           C  
ATOM    634  H   LEU B   6     -17.953   2.984   2.334  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -15.767   1.277   2.880  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -17.716   1.573   0.636  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.282   0.608   0.376  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.326  -0.692   1.005  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -16.059  -0.943   2.976  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -16.031  -1.558   1.325  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -17.191  -2.201   2.486  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -19.274   0.870   2.619  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -17.905   0.600   3.698  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -19.021  -0.718   3.342  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.384   3.628   0.618  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.378   4.451  -0.040  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.446   5.080   0.991  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.251   5.228   0.741  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.029   5.539  -0.898  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -14.028   6.380  -1.677  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -14.690   7.415  -2.566  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -15.026   8.506  -2.062  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -14.870   7.134  -3.769  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.336   3.852   0.508  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -13.796   3.803  -0.680  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -15.703   5.073  -1.602  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -15.595   6.198  -0.254  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -13.386   6.892  -0.976  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -13.432   5.725  -2.296  1.00  0.00           H  
ATOM    660  N   ASP B   8     -13.990   5.446   2.157  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.149   5.959   3.246  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.116   4.917   3.655  1.00  0.00           C  
ATOM    663  O   ASP B   8     -10.996   5.252   4.029  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -13.975   6.364   4.474  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.579   7.750   4.351  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -13.876   8.661   3.870  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -15.749   7.925   4.751  1.00  0.00           O  
ATOM    668  H   ASP B   8     -14.977   5.382   2.282  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.628   6.829   2.873  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -14.778   5.656   4.608  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.339   6.346   5.346  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.502   3.650   3.567  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.618   2.549   3.919  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.597   2.302   2.810  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.425   2.027   3.082  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.437   1.283   4.189  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -11.603   0.075   4.590  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -12.470  -1.148   4.848  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -13.390  -0.951   6.045  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -12.632  -0.696   7.300  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.408   3.450   3.248  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -11.090   2.827   4.821  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -13.137   1.487   4.984  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -12.988   1.030   3.295  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -10.908  -0.151   3.794  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -11.055   0.310   5.490  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -13.072  -1.339   3.972  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -11.828  -1.997   5.035  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -14.037  -0.110   5.851  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -13.988  -1.841   6.172  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -12.096   0.191   7.226  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -11.965  -1.473   7.481  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -13.286  -0.625   8.107  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.046   2.407   1.563  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.153   2.262   0.417  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.086   3.353   0.456  1.00  0.00           C  
ATOM    697  O   VAL B  10      -7.892   3.082   0.340  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -10.901   2.363  -0.936  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.005   1.902  -2.072  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.189   1.560  -0.940  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.001   2.579   1.410  1.00  0.00           H  
ATOM    702  HA  VAL B  10      -9.676   1.294   0.479  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.149   3.397  -1.103  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      -9.756   0.858  -1.929  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      -9.101   2.491  -2.077  1.00  0.00           H  
ATOM    706 HG13 VAL B  10     -10.522   2.025  -3.011  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -12.797   1.861  -1.782  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -12.729   1.735  -0.023  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -11.955   0.511  -1.028  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.529   4.589   0.660  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.632   5.739   0.679  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.748   5.704   1.934  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.702   6.345   1.985  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.455   7.034   0.628  1.00  0.00           C  
ATOM    715  CG  GLU B  11      -8.784   8.196  -0.104  1.00  0.00           C  
ATOM    716  CD  GLU B  11      -7.591   8.776   0.633  1.00  0.00           C  
ATOM    717  OE1 GLU B  11      -7.804   9.510   1.620  1.00  0.00           O  
ATOM    718  OE2 GLU B  11      -6.445   8.505   0.217  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.494   4.734   0.793  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.000   5.681  -0.200  1.00  0.00           H  
ATOM    721  HB2 GLU B  11     -10.392   6.827   0.133  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      -9.661   7.351   1.640  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      -8.449   7.847  -1.068  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      -9.514   8.980  -0.246  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.169   4.946   2.936  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.382   4.777   4.150  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.131   3.978   3.808  1.00  0.00           C  
ATOM    728  O   GLU B  12      -5.026   4.284   4.263  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.212   4.063   5.224  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -7.892   4.484   6.653  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -6.496   4.094   7.102  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -6.293   2.912   7.447  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -5.610   4.972   7.115  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.024   4.488   2.856  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -7.094   5.756   4.507  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -9.258   4.263   5.042  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -8.042   3.001   5.140  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -7.983   5.556   6.722  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -8.608   4.023   7.317  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.310   2.956   2.984  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.181   2.248   2.416  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.438   3.182   1.482  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.247   3.395   1.632  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -5.631   1.009   1.641  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.318  -0.075   2.466  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -6.725  -1.230   1.574  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.405  -0.569   3.572  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.224   2.680   2.748  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.524   1.953   3.221  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.314   1.326   0.867  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -4.762   0.573   1.170  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.209   0.332   2.917  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -5.851  -1.637   1.092  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.420  -0.879   0.826  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -7.197  -1.996   2.172  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -5.165   0.250   4.233  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -4.498  -0.963   3.141  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -5.906  -1.346   4.131  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.189   3.775   0.559  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.651   4.646  -0.484  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.717   5.719   0.081  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.737   6.101  -0.559  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.807   5.323  -1.215  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.552   5.660  -2.683  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.475   4.391  -3.517  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.641   6.577  -3.211  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.159   3.606   0.572  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.103   4.035  -1.183  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.669   4.675  -1.155  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -6.036   6.241  -0.697  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.607   6.176  -2.771  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -6.418   3.868  -3.459  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -4.685   3.757  -3.140  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -5.269   4.649  -4.545  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -6.665   7.483  -2.624  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -7.596   6.077  -3.142  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -6.437   6.820  -4.242  1.00  0.00           H  
ATOM    778  N   SER B  15      -4.024   6.196   1.279  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.239   7.250   1.902  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.916   6.710   2.436  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.870   7.350   2.273  1.00  0.00           O  
ATOM    782  CB  SER B  15      -4.040   7.944   3.007  1.00  0.00           C  
ATOM    783  OG  SER B  15      -4.745   7.005   3.798  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.790   5.825   1.755  1.00  0.00           H  
ATOM    785  HA  SER B  15      -3.018   7.975   1.135  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -3.366   8.495   3.644  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -4.751   8.624   2.561  1.00  0.00           H  
ATOM    788  HG  SER B  15      -5.607   6.836   3.396  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.929   5.536   3.063  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.663   4.946   3.472  1.00  0.00           C  
ATOM    791  C   LYS B  16       0.056   4.361   2.270  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.269   4.363   2.236  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -0.781   3.906   4.593  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -1.508   2.616   4.243  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -1.099   1.510   5.209  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -2.036   0.317   5.164  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -3.360   0.636   5.760  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.783   5.082   3.256  1.00  0.00           H  
ATOM    799  HA  LYS B  16      -0.057   5.763   3.840  1.00  0.00           H  
ATOM    800  HB2 LYS B  16       0.219   3.641   4.905  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -1.291   4.362   5.429  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -2.574   2.778   4.315  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -1.246   2.320   3.237  1.00  0.00           H  
ATOM    804  HD2 LYS B  16      -0.104   1.178   4.954  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -1.093   1.912   6.213  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -2.172   0.012   4.136  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -1.589  -0.494   5.720  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -3.820   1.399   5.230  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -3.242   0.942   6.748  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16      -3.972  -0.207   5.744  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.696   3.880   1.282  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.123   3.464  -0.002  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.656   4.612  -0.603  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.739   4.421  -1.137  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.214   3.065  -0.996  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -1.848   1.735  -0.684  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -1.947   1.337   0.472  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -2.293   1.044  -1.718  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.666   3.788   1.422  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.548   2.617   0.164  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -1.987   3.817  -0.990  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -0.782   3.011  -1.985  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -2.193   1.433  -2.612  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -2.678   0.157  -1.547  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.083   5.810  -0.516  1.00  0.00           N  
ATOM    826  CA  TYR B  18       0.745   7.009  -1.010  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.151   7.116  -0.422  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.128   7.331  -1.144  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.080   8.248  -0.652  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.491   9.545  -1.177  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       0.263   9.943  -2.487  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       1.251  10.375  -0.360  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       0.777  11.130  -2.970  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.769  11.562  -0.837  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       1.529  11.935  -2.141  1.00  0.00           C  
ATOM    836  OH  TYR B  18       2.042  13.117  -2.617  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.824   5.884  -0.114  1.00  0.00           H  
ATOM    838  HA  TYR B  18       0.818   6.931  -2.084  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -1.073   8.139  -1.061  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.147   8.327   0.423  1.00  0.00           H  
ATOM    841  HD1 TYR B  18      -0.326   9.308  -3.134  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       1.438  10.078   0.661  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       0.589  11.423  -3.992  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       2.359  12.193  -0.189  1.00  0.00           H  
ATOM    845  HH  TYR B  18       1.362  13.575  -3.126  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.244   6.923   0.884  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.518   7.019   1.588  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.348   5.746   1.414  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.541   5.812   1.144  1.00  0.00           O  
ATOM    850  CB  HIS B  19       3.279   7.296   3.074  1.00  0.00           C  
ATOM    851  CG  HIS B  19       2.675   8.639   3.340  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       1.334   8.826   3.602  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       3.237   9.870   3.377  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       1.101  10.111   3.788  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       2.237  10.767   3.657  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.431   6.706   1.392  1.00  0.00           H  
ATOM    857  HA  HIS B  19       4.065   7.848   1.164  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       2.611   6.546   3.470  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       4.221   7.245   3.599  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       0.651   8.120   3.652  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       4.280  10.102   3.217  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       0.142  10.551   4.012  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       2.378  11.699   3.937  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.699   4.598   1.553  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.342   3.306   1.467  1.00  0.00           C  
ATOM    866  C   LEU B  20       4.919   3.059   0.061  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.015   2.513  -0.080  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.310   2.235   1.903  1.00  0.00           C  
ATOM    869  CG  LEU B  20       3.601   0.793   1.528  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       5.033   0.442   1.819  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       2.702  -0.164   2.278  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.733   4.612   1.731  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.158   3.303   2.174  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.218   2.281   2.972  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       2.356   2.499   1.476  1.00  0.00           H  
ATOM    876  HG  LEU B  20       3.411   0.670   0.485  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       5.670   1.237   1.461  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       5.285  -0.474   1.307  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       5.170   0.320   2.881  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       2.879  -1.168   1.916  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       1.669   0.105   2.122  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       2.939  -0.120   3.331  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.219   3.503  -0.974  1.00  0.00           N  
ATOM    884  CA  GLU B  21       4.692   3.303  -2.335  1.00  0.00           C  
ATOM    885  C   GLU B  21       5.876   4.222  -2.623  1.00  0.00           C  
ATOM    886  O   GLU B  21       6.803   3.850  -3.348  1.00  0.00           O  
ATOM    887  CB  GLU B  21       3.567   3.537  -3.342  1.00  0.00           C  
ATOM    888  CG  GLU B  21       3.765   2.785  -4.644  1.00  0.00           C  
ATOM    889  CD  GLU B  21       2.663   3.065  -5.646  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       2.846   3.963  -6.494  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       1.618   2.387  -5.583  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.370   3.975  -0.822  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.027   2.285  -2.420  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       2.631   3.216  -2.904  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       3.510   4.591  -3.563  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       4.710   3.078  -5.075  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       3.777   1.724  -4.427  1.00  0.00           H  
ATOM    898  N   ASN B  22       5.848   5.418  -2.042  1.00  0.00           N  
ATOM    899  CA  ASN B  22       6.974   6.339  -2.149  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.126   5.869  -1.271  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.296   6.137  -1.562  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.566   7.760  -1.754  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.765   8.458  -2.834  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       5.927   8.180  -4.023  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       4.901   9.377  -2.434  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.052   5.688  -1.530  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.302   6.340  -3.178  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       5.965   7.719  -0.859  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.455   8.341  -1.558  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       4.828   9.554  -1.471  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       4.372   9.846  -3.116  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.785   5.165  -0.197  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.777   4.608   0.707  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.646   3.594  -0.027  1.00  0.00           C  
ATOM    915  O   GLU B  23      10.872   3.623   0.091  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.094   3.950   1.911  1.00  0.00           C  
ATOM    917  CG  GLU B  23       9.056   3.456   2.981  1.00  0.00           C  
ATOM    918  CD  GLU B  23       9.813   4.580   3.665  1.00  0.00           C  
ATOM    919  OE1 GLU B  23       9.282   5.141   4.645  1.00  0.00           O  
ATOM    920  OE2 GLU B  23      10.940   4.891   3.225  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.831   5.030   0.002  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.402   5.417   1.055  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.427   4.667   2.366  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       7.515   3.107   1.563  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       8.496   2.916   3.729  1.00  0.00           H  
ATOM    926  HG3 GLU B  23       9.772   2.790   2.521  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.010   2.706  -0.792  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.754   1.742  -1.591  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.622   2.464  -2.614  1.00  0.00           C  
ATOM    930  O   VAL B  24      11.805   2.169  -2.745  1.00  0.00           O  
ATOM    931  CB  VAL B  24       8.845   0.732  -2.341  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.655  -0.064  -3.347  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       8.209  -0.226  -1.376  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.027   2.698  -0.810  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.393   1.186  -0.910  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.054   1.269  -2.859  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      10.166   0.610  -4.016  1.00  0.00           H  
ATOM    938 HG12 VAL B  24       8.996  -0.706  -3.911  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      10.380  -0.668  -2.815  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       8.973  -0.698  -0.777  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       7.668  -0.982  -1.927  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       7.526   0.311  -0.736  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.024   3.418  -3.324  1.00  0.00           N  
ATOM    944  CA  ALA B  25      10.729   4.174  -4.359  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.002   4.809  -3.807  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.053   4.787  -4.453  1.00  0.00           O  
ATOM    947  CB  ALA B  25       9.814   5.243  -4.943  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.079   3.618  -3.149  1.00  0.00           H  
ATOM    949  HA  ALA B  25      10.995   3.485  -5.148  1.00  0.00           H  
ATOM    950  HB1 ALA B  25       9.549   5.950  -4.171  1.00  0.00           H  
ATOM    951  HB2 ALA B  25       8.917   4.781  -5.329  1.00  0.00           H  
ATOM    952  HB3 ALA B  25      10.326   5.760  -5.743  1.00  0.00           H  
ATOM    953  N   ARG B  26      11.899   5.367  -2.607  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.048   5.949  -1.930  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.114   4.884  -1.691  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.241   5.000  -2.169  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.612   6.569  -0.599  1.00  0.00           C  
ATOM    958  CG  ARG B  26      13.757   7.147   0.219  1.00  0.00           C  
ATOM    959  CD  ARG B  26      13.267   7.667   1.559  1.00  0.00           C  
ATOM    960  NE  ARG B  26      14.362   8.126   2.411  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      14.264   8.271   3.733  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      13.115   8.017   4.350  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      15.314   8.671   4.439  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.022   5.389  -2.165  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.457   6.720  -2.564  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      11.906   7.361  -0.800  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      12.125   5.808  -0.007  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      14.491   6.374   0.389  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      14.207   7.960  -0.332  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      12.592   8.492   1.384  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      12.738   6.873   2.065  1.00  0.00           H  
ATOM    972  HE  ARG B  26      15.220   8.333   1.971  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      12.314   7.717   3.824  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      13.041   8.125   5.344  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      16.187   8.867   3.982  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      15.241   8.779   5.434  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.731   3.828  -0.982  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.653   2.751  -0.632  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.247   2.095  -1.874  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.408   1.690  -1.877  1.00  0.00           O  
ATOM    981  CB  LEU B  27      13.939   1.690   0.204  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.948   1.897   1.727  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.712   3.354   2.094  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.890   1.021   2.379  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.794   3.764  -0.691  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.454   3.176  -0.047  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      12.914   1.633  -0.127  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.411   0.749  -0.005  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.910   1.599   2.118  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      14.483   3.966   1.653  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      13.738   3.462   3.168  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      12.747   3.668   1.725  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      11.919   1.270   1.978  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      12.892   1.188   3.447  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      13.108  -0.017   2.177  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.445   2.002  -2.924  1.00  0.00           N  
ATOM    997  CA  LYS B  28      14.866   1.378  -4.169  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.007   2.164  -4.809  1.00  0.00           C  
ATOM    999  O   LYS B  28      16.803   1.615  -5.564  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      13.680   1.278  -5.132  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      13.945   0.456  -6.386  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      14.144  -1.025  -6.082  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      15.616  -1.404  -6.034  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      15.806  -2.876  -5.960  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.528   2.357  -2.856  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.215   0.383  -3.938  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      12.847   0.832  -4.610  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      13.403   2.276  -5.438  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      13.106   0.562  -7.054  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      14.835   0.836  -6.866  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      13.699  -1.247  -5.123  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      13.656  -1.608  -6.850  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      16.099  -1.032  -6.926  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      16.067  -0.947  -5.166  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      16.820  -3.103  -5.887  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      15.427  -3.329  -6.817  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      15.312  -3.263  -5.132  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.082   3.454  -4.508  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.189   4.278  -4.974  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.364   4.170  -4.003  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.526   4.114  -4.413  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      16.747   5.736  -5.114  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      17.836   6.649  -5.647  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      17.344   8.078  -5.789  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      18.441   8.994  -6.304  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      19.603   9.046  -5.377  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.372   3.864  -3.963  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.498   3.907  -5.939  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      15.906   5.782  -5.789  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      16.442   6.103  -4.145  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      18.673   6.633  -4.962  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      18.152   6.288  -6.617  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      16.516   8.095  -6.486  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      17.013   8.433  -4.821  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      18.775   8.631  -7.265  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      18.037   9.990  -6.417  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      20.331   9.684  -5.754  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      20.016   8.099  -5.262  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      19.304   9.394  -4.445  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.041   4.121  -2.715  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.035   4.002  -1.655  1.00  0.00           C  
ATOM   1042  C   LEU B  30      19.840   2.711  -1.779  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.069   2.736  -1.745  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      18.356   4.073  -0.288  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      18.210   5.480   0.303  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      17.416   6.393  -0.616  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      17.562   5.415   1.676  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.096   4.180  -2.465  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      19.711   4.834  -1.745  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      17.371   3.640  -0.377  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      18.930   3.477   0.400  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      19.189   5.907   0.418  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      17.919   6.472  -1.568  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      17.336   7.371  -0.170  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      16.427   5.982  -0.765  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      18.182   4.830   2.339  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      16.590   4.954   1.595  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      17.456   6.414   2.073  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.153   1.585  -1.919  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      19.836   0.311  -2.115  1.00  0.00           C  
ATOM   1061  C   VAL B  31      20.078   0.075  -3.606  1.00  0.00           C  
ATOM   1062  O   VAL B  31      20.786  -0.850  -4.006  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      19.046  -0.877  -1.507  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      17.759  -1.154  -2.270  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      19.916  -2.122  -1.445  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.168   1.608  -1.887  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.793   0.373  -1.615  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      18.772  -0.614  -0.496  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      17.990  -1.359  -3.304  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      17.110  -0.294  -2.207  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      17.265  -2.013  -1.836  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      19.291  -2.993  -1.335  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      20.586  -2.052  -0.601  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      20.491  -2.204  -2.356  1.00  0.00           H  
ATOM   1075  N   GLY B  32      19.488   0.936  -4.421  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      19.651   0.842  -5.855  1.00  0.00           C  
ATOM   1077  C   GLY B  32      21.029   1.273  -6.299  1.00  0.00           C  
ATOM   1078  O   GLY B  32      21.731   0.516  -6.969  1.00  0.00           O  
ATOM   1079  H   GLY B  32      18.937   1.650  -4.041  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      19.484  -0.180  -6.162  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      18.916   1.476  -6.328  1.00  0.00           H  
ATOM   1082  N   GLU B  33      21.412   2.488  -5.911  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      22.724   3.044  -6.236  1.00  0.00           C  
ATOM   1084  C   GLU B  33      22.933   3.106  -7.745  1.00  0.00           C  
ATOM   1085  O   GLU B  33      22.378   4.025  -8.382  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      23.838   2.224  -5.575  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      23.765   2.204  -4.057  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      23.912   3.586  -3.450  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      25.054   3.978  -3.136  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      22.883   4.276  -3.289  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      23.651   2.239  -8.291  1.00  0.00           O  
ATOM   1092  H   GLU B  33      20.782   3.037  -5.393  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      22.756   4.050  -5.845  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      23.778   1.206  -5.928  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      24.793   2.639  -5.862  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      22.810   1.798  -3.760  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      24.556   1.575  -3.677  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -26.650  -4.717  -4.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.443  -5.030  -3.966  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.335  -4.029  -4.202  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.315  -3.349  -5.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.415  -4.723  -5.779  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -27.013  -3.778  -4.512  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.389  -5.424  -4.590  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -25.705  -5.022  -2.919  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.089  -6.014  -4.233  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.413  -3.938  -3.256  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.308  -2.995  -3.351  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.136  -3.429  -2.479  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.977  -3.249  -2.853  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.778  -1.598  -2.935  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.610  -1.669  -1.788  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.480  -4.517  -2.469  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.986  -2.964  -4.381  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.917  -0.987  -2.701  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.334  -1.149  -3.745  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.533  -1.640  -2.063  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.450  -4.025  -1.331  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.444  -4.385  -0.336  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.280  -5.170  -0.929  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.130  -4.789  -0.749  1.00  0.00           O  
ATOM     25  CB  MET A   3     -21.080  -5.176   0.809  1.00  0.00           C  
ATOM     26  CG  MET A   3     -21.899  -4.316   1.754  1.00  0.00           C  
ATOM     27  SD  MET A   3     -20.891  -3.083   2.603  1.00  0.00           S  
ATOM     28  CE  MET A   3     -22.139  -2.218   3.552  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.392  -4.218  -1.141  1.00  0.00           H  
ATOM     30  HA  MET A   3     -20.054  -3.463   0.068  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.725  -5.935   0.394  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.297  -5.654   1.380  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -22.664  -3.806   1.188  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -22.362  -4.952   2.493  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -22.631  -2.913   4.216  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -22.865  -1.784   2.881  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -21.671  -1.435   4.131  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.569  -6.236  -1.666  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.510  -7.108  -2.174  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.739  -6.453  -3.319  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.690  -6.938  -3.721  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.076  -8.456  -2.628  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -19.968  -8.382  -3.857  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -20.439  -9.766  -4.270  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -21.279  -9.727  -5.535  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -22.558  -8.997  -5.339  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.506  -6.443  -1.871  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -17.822  -7.283  -1.361  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -18.252  -9.115  -2.853  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -19.652  -8.880  -1.819  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -20.827  -7.768  -3.634  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -19.409  -7.943  -4.670  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -19.575 -10.390  -4.445  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -21.031 -10.187  -3.468  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -20.711  -9.237  -6.311  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -21.495 -10.740  -5.836  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -23.122  -9.027  -6.211  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -22.374  -8.004  -5.098  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -23.106  -9.433  -4.570  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.246  -5.339  -3.812  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.627  -4.640  -4.929  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.724  -3.553  -4.386  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.587  -3.386  -4.823  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.689  -4.022  -5.837  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.627  -5.034  -6.469  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -20.691  -4.375  -7.322  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -21.771  -4.041  -6.838  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -20.389  -4.172  -8.592  1.00  0.00           N  
ATOM     69  H   GLN A   5     -19.027  -4.948  -3.385  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -17.037  -5.348  -5.490  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.282  -3.330  -5.258  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -18.195  -3.480  -6.630  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -19.051  -5.704  -7.090  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -20.112  -5.597  -5.684  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -19.504  -4.456  -8.909  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -21.058  -3.741  -9.165  1.00  0.00           H  
ATOM     77  N   LEU A   6     -17.245  -2.829  -3.411  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.478  -1.820  -2.710  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.378  -2.494  -1.905  1.00  0.00           C  
ATOM     80  O   LEU A   6     -14.231  -2.055  -1.915  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -17.380  -0.999  -1.780  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -18.167   0.167  -2.413  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -17.237   1.299  -2.827  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -18.990  -0.301  -3.604  1.00  0.00           C  
ATOM     85  H   LEU A   6     -18.181  -2.980  -3.153  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -16.027  -1.172  -3.444  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -18.093  -1.674  -1.331  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.761  -0.596  -0.998  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.853   0.561  -1.674  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -17.826   2.149  -3.139  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -16.614   0.978  -3.647  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -16.616   1.580  -1.989  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -18.332  -0.711  -4.356  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -19.533   0.535  -4.017  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -19.687  -1.062  -3.284  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.736  -3.580  -1.223  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.767  -4.362  -0.467  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.714  -4.956  -1.398  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.552  -5.106  -1.009  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.469  -5.470   0.324  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -14.548  -6.242   1.253  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -15.286  -7.289   2.062  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -15.478  -8.409   1.547  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -15.667  -6.989   3.211  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.684  -3.853  -1.216  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.278  -3.695   0.227  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -16.254  -5.027   0.918  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -15.908  -6.169  -0.373  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -13.789  -6.732   0.662  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -14.081  -5.547   1.934  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.112  -5.285  -2.631  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.143  -5.754  -3.624  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.097  -4.681  -3.901  1.00  0.00           C  
ATOM    114  O   ASP A   8     -10.918  -4.982  -4.080  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.821  -6.153  -4.935  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.065  -7.646  -5.028  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -15.115  -8.041  -5.573  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -13.204  -8.418  -4.558  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.072  -5.221  -2.871  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.646  -6.620  -3.211  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.771  -5.648  -5.011  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.193  -5.857  -5.762  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.541  -3.429  -3.925  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.649  -2.298  -4.156  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.679  -2.136  -2.992  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.482  -1.913  -3.192  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.457  -1.008  -4.337  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -13.451  -1.057  -5.489  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -12.758  -1.170  -6.837  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -11.974   0.087  -7.176  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -11.273  -0.034  -8.480  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.498  -3.261  -3.783  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -11.087  -2.493  -5.057  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -13.005  -0.811  -3.427  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -11.773  -0.192  -4.516  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -14.096  -1.912  -5.356  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -14.044  -0.154  -5.474  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -12.079  -2.008  -6.813  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -13.504  -1.333  -7.601  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -12.658   0.920  -7.220  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -11.244   0.263  -6.399  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -11.955  -0.269  -9.232  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -10.555  -0.785  -8.432  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -10.805   0.864  -8.718  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.208  -2.258  -1.779  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.412  -2.094  -0.567  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.321  -3.162  -0.488  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.142  -2.851  -0.320  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.275  -2.191   0.714  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.505  -1.678   1.916  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.583  -1.436   0.579  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.165  -2.459  -1.698  1.00  0.00           H  
ATOM    153  HA  VAL A  10      -9.951  -1.118  -0.597  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.502  -3.230   0.881  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      -9.622  -2.280   2.063  1.00  0.00           H  
ATOM    156 HG12 VAL A  10     -11.130  -1.733   2.795  1.00  0.00           H  
ATOM    157 HG13 VAL A  10     -10.217  -0.649   1.742  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -13.230  -1.689   1.405  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -13.062  -1.702  -0.351  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -12.386  -0.375   0.594  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.720  -4.421  -0.634  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.796  -5.542  -0.476  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.795  -5.617  -1.628  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.729  -6.216  -1.492  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.560  -6.861  -0.367  1.00  0.00           C  
ATOM    166  CG  GLU A  11     -10.466  -6.938   0.849  1.00  0.00           C  
ATOM    167  CD  GLU A  11     -11.128  -8.294   0.995  1.00  0.00           C  
ATOM    168  OE1 GLU A  11     -10.620  -9.118   1.782  1.00  0.00           O  
ATOM    169  OE2 GLU A  11     -12.154  -8.529   0.325  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.662  -4.602  -0.855  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.247  -5.381   0.448  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.168  -6.987  -1.251  1.00  0.00           H  
ATOM    173  HB3 GLU A  11      -8.849  -7.672  -0.312  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      -9.878  -6.744   1.734  1.00  0.00           H  
ATOM    175  HG3 GLU A  11     -11.235  -6.186   0.757  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.132  -5.015  -2.760  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.209  -4.960  -3.884  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.040  -4.060  -3.522  1.00  0.00           C  
ATOM    179  O   GLU A  12      -4.876  -4.400  -3.751  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -7.904  -4.441  -5.145  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.006  -4.452  -6.373  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -7.691  -3.905  -7.608  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -8.350  -4.691  -8.317  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -7.556  -2.691  -7.872  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.010  -4.596  -2.836  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -6.840  -5.960  -4.062  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -8.766  -5.060  -5.347  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -8.231  -3.427  -4.972  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -6.133  -3.850  -6.168  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -6.701  -5.469  -6.569  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.360  -2.918  -2.930  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.343  -2.009  -2.435  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.636  -2.628  -1.239  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.466  -2.361  -0.993  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.955  -0.661  -2.052  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.586   0.121  -3.205  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.025   1.492  -2.730  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.615   0.253  -4.369  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.308  -2.681  -2.824  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.624  -1.857  -3.225  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.716  -0.837  -1.306  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.180  -0.051  -1.614  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.461  -0.407  -3.555  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -7.729   1.382  -1.920  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.494   2.022  -3.546  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -6.165   2.047  -2.387  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.708   0.731  -4.030  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -6.067   0.851  -5.146  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.383  -0.727  -4.758  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.363  -3.465  -0.513  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.813  -4.205   0.614  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.718  -5.158   0.143  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.728  -5.383   0.835  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.924  -5.010   1.285  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.587  -5.589   2.660  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.488  -4.484   3.696  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.629  -6.615   3.071  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.315  -3.579  -0.734  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.400  -3.501   1.320  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.790  -4.372   1.382  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.182  -5.830   0.632  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.629  -6.086   2.607  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -6.444  -3.990   3.784  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -4.739  -3.768   3.389  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -5.212  -4.908   4.649  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -6.650  -7.417   2.349  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -7.601  -6.146   3.116  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -6.377  -7.013   4.044  1.00  0.00           H  
ATOM    229  N   SER A  15      -3.914  -5.707  -1.045  1.00  0.00           N  
ATOM    230  CA  SER A  15      -2.989  -6.669  -1.620  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.688  -5.988  -2.022  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.601  -6.481  -1.721  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.629  -7.357  -2.828  1.00  0.00           C  
ATOM    234  OG  SER A  15      -2.769  -8.339  -3.385  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.712  -5.457  -1.549  1.00  0.00           H  
ATOM    236  HA  SER A  15      -2.774  -7.412  -0.866  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.545  -7.835  -2.521  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.846  -6.616  -3.584  1.00  0.00           H  
ATOM    239  HG  SER A  15      -2.481  -8.945  -2.688  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.788  -4.848  -2.697  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.590  -4.105  -3.061  1.00  0.00           C  
ATOM    242  C   LYS A  16       0.038  -3.485  -1.822  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.252  -3.380  -1.743  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -0.847  -3.040  -4.134  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.919  -2.020  -3.786  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -2.154  -1.021  -4.914  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -1.086   0.067  -4.972  1.00  0.00           C  
ATOM    248  NZ  LYS A  16       0.207  -0.414  -5.533  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.671  -4.515  -2.954  1.00  0.00           H  
ATOM    250  HA  LYS A  16       0.112  -4.824  -3.459  1.00  0.00           H  
ATOM    251  HB2 LYS A  16       0.076  -2.507  -4.299  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -1.134  -3.534  -5.051  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -2.843  -2.536  -3.589  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.612  -1.482  -2.901  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -2.156  -1.553  -5.853  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -3.118  -0.555  -4.766  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -1.452   0.873  -5.589  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -0.917   0.436  -3.970  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16       0.852   0.391  -5.678  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16       0.050  -0.881  -6.448  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16       0.655  -1.087  -4.885  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.789  -3.099  -0.855  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.294  -2.675   0.456  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.550  -3.779   1.060  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.641  -3.537   1.571  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.455  -2.354   1.398  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -1.751  -0.873   1.483  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.846  -0.042   1.465  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -3.023  -0.528   1.573  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.755  -3.088  -1.025  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.317  -1.789   0.325  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.343  -2.857   1.047  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.213  -2.711   2.389  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -3.696  -1.239   1.581  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -3.241   0.427   1.612  1.00  0.00           H  
ATOM    276  N   TYR A  18       0.035  -5.001   0.980  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.765  -6.170   1.453  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.100  -6.302   0.720  1.00  0.00           C  
ATOM    279  O   TYR A  18       3.125  -6.628   1.325  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.089  -7.428   1.254  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.619  -8.725   1.573  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.021  -9.583   0.556  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       0.883  -9.096   2.885  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       1.663 -10.773   0.839  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.526 -10.283   3.174  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.915 -11.117   2.148  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.554 -12.302   2.433  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.873  -5.120   0.593  1.00  0.00           H  
ATOM    289  HA  TYR A  18       0.956  -6.036   2.507  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -0.958  -7.365   1.892  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.413  -7.470   0.224  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       0.825  -9.309  -0.470  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       0.577  -8.441   3.687  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       1.968 -11.425   0.034  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       1.722 -10.554   4.201  1.00  0.00           H  
ATOM    296  HH  TYR A  18       2.069 -12.769   3.127  1.00  0.00           H  
ATOM    297  N   HIS A  19       2.088  -6.019  -0.577  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.283  -6.145  -1.402  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.269  -5.008  -1.140  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.451  -5.259  -0.926  1.00  0.00           O  
ATOM    301  CB  HIS A  19       2.915  -6.207  -2.888  1.00  0.00           C  
ATOM    302  CG  HIS A  19       2.210  -7.473  -3.268  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       1.027  -7.503  -3.975  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       2.532  -8.764  -3.027  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       0.653  -8.757  -4.146  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       1.548  -9.542  -3.581  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.250  -5.714  -0.987  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.762  -7.074  -1.129  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.265  -5.379  -3.126  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       3.816  -6.134  -3.478  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       0.536  -6.721  -4.311  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       3.405  -9.117  -2.501  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -0.236  -9.086  -4.664  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       1.588 -10.520  -3.683  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.782  -3.766  -1.154  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.623  -2.598  -0.877  1.00  0.00           C  
ATOM    317  C   LEU A  20       5.280  -2.738   0.477  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.493  -2.627   0.606  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.802  -1.307  -0.865  1.00  0.00           C  
ATOM    320  CG  LEU A  20       2.952  -1.050  -2.093  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       2.390   0.359  -2.084  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       3.730  -1.316  -3.374  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.829  -3.628  -1.363  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.384  -2.534  -1.640  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       3.141  -1.348  -0.012  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       4.467  -0.467  -0.731  1.00  0.00           H  
ATOM    327  HG  LEU A  20       2.124  -1.724  -2.049  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       1.768   0.493  -1.213  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       1.799   0.516  -2.975  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       3.202   1.070  -2.061  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       4.604  -0.680  -3.402  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       3.104  -1.104  -4.226  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       4.037  -2.351  -3.400  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.452  -2.987   1.479  1.00  0.00           N  
ATOM    335  CA  GLU A  21       4.913  -3.084   2.862  1.00  0.00           C  
ATOM    336  C   GLU A  21       6.039  -4.110   2.998  1.00  0.00           C  
ATOM    337  O   GLU A  21       7.038  -3.855   3.671  1.00  0.00           O  
ATOM    338  CB  GLU A  21       3.750  -3.456   3.785  1.00  0.00           C  
ATOM    339  CG  GLU A  21       3.767  -2.731   5.126  1.00  0.00           C  
ATOM    340  CD  GLU A  21       4.985  -3.065   5.970  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       4.977  -4.124   6.629  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       5.944  -2.265   5.970  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.487  -3.089   1.279  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.292  -2.116   3.151  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       2.822  -3.220   3.286  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       3.784  -4.518   3.977  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       3.757  -1.665   4.941  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       2.881  -3.005   5.678  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.882  -5.260   2.354  1.00  0.00           N  
ATOM    350  CA  ASN A  22       6.908  -6.296   2.404  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.085  -5.945   1.503  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.224  -6.310   1.790  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.337  -7.663   2.022  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.631  -8.337   3.182  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       6.252  -9.048   3.972  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       4.328  -8.127   3.293  1.00  0.00           N  
ATOM    357  H   ASN A  22       5.065  -5.414   1.833  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.266  -6.345   3.423  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       5.629  -7.537   1.218  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.141  -8.304   1.692  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       3.890  -7.552   2.622  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       3.852  -8.549   4.038  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.810  -5.222   0.424  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.865  -4.769  -0.474  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.755  -3.759   0.246  1.00  0.00           C  
ATOM    366  O   GLU A  23      10.976  -3.757   0.077  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.255  -4.161  -1.742  1.00  0.00           C  
ATOM    368  CG  GLU A  23       9.274  -3.800  -2.811  1.00  0.00           C  
ATOM    369  CD  GLU A  23       8.619  -3.426  -4.128  1.00  0.00           C  
ATOM    370  OE1 GLU A  23       8.728  -4.216  -5.089  1.00  0.00           O  
ATOM    371  OE2 GLU A  23       7.986  -2.352  -4.194  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.872  -4.986   0.224  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.461  -5.628  -0.745  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.561  -4.869  -2.166  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       7.718  -3.264  -1.472  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       9.859  -2.962  -2.466  1.00  0.00           H  
ATOM    377  HG3 GLU A  23       9.921  -4.648  -2.976  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.131  -2.918   1.068  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.860  -1.986   1.916  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.751  -2.752   2.890  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.913  -2.409   3.082  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.910  -1.074   2.731  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.703  -0.143   3.633  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       8.007  -0.264   1.818  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.147  -2.921   1.095  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.478  -1.364   1.281  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.287  -1.699   3.354  1.00  0.00           H  
ATOM    388 HG11 VAL A  24       9.023   0.445   4.230  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      10.308   0.513   3.024  1.00  0.00           H  
ATOM    390 HG13 VAL A  24      10.343  -0.726   4.279  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       7.423  -0.934   1.204  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       8.610   0.371   1.186  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       7.347   0.346   2.415  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.190  -3.801   3.488  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.911  -4.615   4.462  1.00  0.00           C  
ATOM    396  C   ALA A  25      12.172  -5.219   3.854  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.218  -5.276   4.505  1.00  0.00           O  
ATOM    398  CB  ALA A  25      10.005  -5.715   5.000  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.263  -4.034   3.265  1.00  0.00           H  
ATOM    400  HA  ALA A  25      11.191  -3.974   5.286  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       9.728  -6.377   4.194  1.00  0.00           H  
ATOM    402  HB2 ALA A  25       9.115  -5.275   5.425  1.00  0.00           H  
ATOM    403  HB3 ALA A  25      10.530  -6.275   5.761  1.00  0.00           H  
ATOM    404  N   ARG A  26      12.068  -5.665   2.607  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.214  -6.211   1.891  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.277  -5.140   1.709  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.415  -5.306   2.137  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.789  -6.766   0.529  1.00  0.00           C  
ATOM    409  CG  ARG A  26      11.733  -7.855   0.616  1.00  0.00           C  
ATOM    410  CD  ARG A  26      12.201  -9.027   1.462  1.00  0.00           C  
ATOM    411  NE  ARG A  26      11.159 -10.038   1.616  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      11.207 -11.035   2.498  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      12.253 -11.167   3.304  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      10.205 -11.899   2.572  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.196  -5.626   2.157  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.632  -7.010   2.483  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      12.392  -5.958  -0.068  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      13.657  -7.176   0.033  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      10.838  -7.441   1.059  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      11.511  -8.209  -0.381  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      13.060  -9.478   0.988  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      12.480  -8.661   2.439  1.00  0.00           H  
ATOM    423  HE  ARG A  26      10.371  -9.964   1.026  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      13.015 -10.516   3.253  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      12.287 -11.919   3.969  1.00  0.00           H  
ATOM    426 HH21 ARG A  26       9.409 -11.803   1.964  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      10.235 -12.653   3.233  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.882  -4.027   1.105  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.804  -2.932   0.825  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.417  -2.371   2.102  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.589  -2.000   2.125  1.00  0.00           O  
ATOM    432  CB  LEU A  27      14.095  -1.801   0.090  1.00  0.00           C  
ATOM    433  CG  LEU A  27      14.022  -1.905  -1.438  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.598  -3.295  -1.888  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      13.055  -0.870  -1.978  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.938  -3.937   0.844  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.594  -3.316   0.199  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      13.092  -1.716   0.477  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.618  -0.899   0.332  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.997  -1.692  -1.852  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      13.568  -3.330  -2.967  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      12.618  -3.518  -1.493  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      14.307  -4.024  -1.524  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      12.967  -0.983  -3.049  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      13.423   0.120  -1.750  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      12.087  -1.009  -1.521  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.617  -2.305   3.156  1.00  0.00           N  
ATOM    448  CA  LYS A  28      15.061  -1.749   4.426  1.00  0.00           C  
ATOM    449  C   LYS A  28      16.198  -2.585   5.003  1.00  0.00           C  
ATOM    450  O   LYS A  28      17.067  -2.074   5.704  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.890  -1.688   5.410  1.00  0.00           C  
ATOM    452  CG  LYS A  28      14.139  -0.843   6.655  1.00  0.00           C  
ATOM    453  CD  LYS A  28      13.942   0.651   6.401  1.00  0.00           C  
ATOM    454  CE  LYS A  28      15.141   1.301   5.732  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      15.056   2.783   5.769  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.691  -2.632   3.074  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.422  -0.750   4.240  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      13.032  -1.280   4.897  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      13.657  -2.695   5.729  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      13.454  -1.154   7.429  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      15.154  -1.009   6.988  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      13.085   0.781   5.758  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      13.758   1.143   7.345  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      16.040   0.988   6.241  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      15.182   0.983   4.703  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      15.893   3.204   5.314  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      15.011   3.114   6.750  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      14.204   3.111   5.269  1.00  0.00           H  
ATOM    469  N   LYS A  29      16.191  -3.871   4.687  1.00  0.00           N  
ATOM    470  CA  LYS A  29      17.246  -4.773   5.119  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.421  -4.708   4.150  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.569  -4.940   4.524  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.715  -6.194   5.195  1.00  0.00           C  
ATOM    474  CG  LYS A  29      17.616  -7.129   5.975  1.00  0.00           C  
ATOM    475  CD  LYS A  29      17.143  -8.558   5.854  1.00  0.00           C  
ATOM    476  CE  LYS A  29      15.751  -8.746   6.440  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      15.690  -8.373   7.879  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.450  -4.227   4.148  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.577  -4.475   6.096  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      15.747  -6.179   5.670  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      16.611  -6.582   4.193  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      18.622  -7.057   5.583  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      17.607  -6.841   7.017  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      17.115  -8.807   4.807  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      17.837  -9.208   6.371  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      15.056  -8.130   5.890  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      15.468  -9.783   6.334  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      15.960  -7.378   8.004  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      16.337  -8.968   8.431  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      14.724  -8.505   8.240  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.118  -4.359   2.910  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.110  -4.321   1.845  1.00  0.00           C  
ATOM    493  C   LEU A  30      19.967  -3.064   1.932  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.174  -3.115   1.708  1.00  0.00           O  
ATOM    495  CB  LEU A  30      18.429  -4.422   0.485  1.00  0.00           C  
ATOM    496  CG  LEU A  30      17.664  -5.726   0.245  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      16.867  -5.642  -1.036  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      18.614  -6.915   0.194  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.194  -4.112   2.705  1.00  0.00           H  
ATOM    500  HA  LEU A  30      19.749  -5.171   1.963  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      17.741  -3.596   0.385  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      19.186  -4.334  -0.278  1.00  0.00           H  
ATOM    503  HG  LEU A  30      16.972  -5.885   1.059  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      17.543  -5.553  -1.872  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      16.223  -4.778  -0.999  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      16.269  -6.533  -1.144  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      19.445  -6.685  -0.456  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      18.087  -7.774  -0.194  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      18.976  -7.137   1.185  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.349  -1.935   2.262  1.00  0.00           N  
ATOM    511  CA  VAL A  31      20.105  -0.707   2.474  1.00  0.00           C  
ATOM    512  C   VAL A  31      20.702  -0.704   3.883  1.00  0.00           C  
ATOM    513  O   VAL A  31      21.543   0.128   4.232  1.00  0.00           O  
ATOM    514  CB  VAL A  31      19.248   0.568   2.251  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      18.169   0.722   3.307  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      20.129   1.805   2.207  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.369  -1.925   2.350  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.915  -0.698   1.759  1.00  0.00           H  
ATOM    519  HB  VAL A  31      18.754   0.479   1.294  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      17.501  -0.125   3.267  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      17.615   1.630   3.115  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      18.627   0.778   4.284  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      20.750   1.837   3.090  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      19.507   2.686   2.177  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      20.753   1.775   1.327  1.00  0.00           H  
ATOM    526  N   GLY A  32      20.255  -1.666   4.680  1.00  0.00           N  
ATOM    527  CA  GLY A  32      20.773  -1.843   6.018  1.00  0.00           C  
ATOM    528  C   GLY A  32      20.260  -0.794   6.981  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.047  -0.109   7.630  1.00  0.00           O  
ATOM    530  H   GLY A  32      19.561  -2.270   4.348  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      20.475  -2.820   6.373  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      21.852  -1.795   5.987  1.00  0.00           H  
ATOM    533  N   GLU A  33      18.936  -0.679   7.063  1.00  0.00           N  
ATOM    534  CA  GLU A  33      18.274   0.280   7.943  1.00  0.00           C  
ATOM    535  C   GLU A  33      18.597   1.711   7.521  1.00  0.00           C  
ATOM    536  O   GLU A  33      17.932   2.214   6.597  1.00  0.00           O  
ATOM    537  CB  GLU A  33      18.663   0.043   9.408  1.00  0.00           C  
ATOM    538  CG  GLU A  33      18.330  -1.355   9.912  1.00  0.00           C  
ATOM    539  CD  GLU A  33      16.849  -1.668   9.835  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      16.405  -2.187   8.790  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      16.133  -1.395  10.821  1.00  0.00           O  
ATOM    542  OXT GLU A  33      19.514   2.327   8.109  1.00  0.00           O  
ATOM    543  H   GLU A  33      18.379  -1.257   6.495  1.00  0.00           H  
ATOM    544  HA  GLU A  33      17.209   0.131   7.840  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      19.727   0.196   9.514  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      18.142   0.758  10.026  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      18.864  -2.076   9.311  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      18.649  -1.438  10.940  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -26.788   4.871   3.628  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -25.545   5.172   2.877  1.00  0.00           C  
ATOM    552  C   GLY B   1     -24.453   4.169   3.171  1.00  0.00           C  
ATOM    553  O   GLY B   1     -24.479   3.507   4.208  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -26.599   4.884   4.650  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -27.146   3.930   3.366  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -27.516   5.578   3.412  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -25.759   5.157   1.820  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -25.200   6.158   3.152  1.00  0.00           H  
ATOM    559  N   SER B   2     -23.495   4.060   2.264  1.00  0.00           N  
ATOM    560  CA  SER B   2     -22.398   3.113   2.411  1.00  0.00           C  
ATOM    561  C   SER B   2     -21.188   3.536   1.582  1.00  0.00           C  
ATOM    562  O   SER B   2     -20.046   3.351   2.003  1.00  0.00           O  
ATOM    563  CB  SER B   2     -22.854   1.714   1.992  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.635   1.770   0.811  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.521   4.640   1.474  1.00  0.00           H  
ATOM    566  HA  SER B   2     -22.115   3.093   3.453  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -21.986   1.098   1.803  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -23.445   1.276   2.782  1.00  0.00           H  
ATOM    569  HG  SER B   2     -24.570   1.765   1.049  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.453   4.125   0.419  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.405   4.471  -0.538  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.262   5.253   0.097  1.00  0.00           C  
ATOM    573  O   MET B   3     -18.107   4.865  -0.034  1.00  0.00           O  
ATOM    574  CB  MET B   3     -20.988   5.260  -1.713  1.00  0.00           C  
ATOM    575  CG  MET B   3     -21.773   4.399  -2.686  1.00  0.00           C  
ATOM    576  SD  MET B   3     -20.742   3.153  -3.483  1.00  0.00           S  
ATOM    577  CE  MET B   3     -21.958   2.291  -4.476  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.384   4.325   0.191  1.00  0.00           H  
ATOM    579  HA  MET B   3     -20.004   3.544  -0.921  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.645   6.027  -1.329  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.178   5.728  -2.254  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -22.565   3.901  -2.147  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -22.201   5.034  -3.447  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -22.417   2.985  -5.164  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -22.714   1.867  -3.833  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -21.473   1.501  -5.030  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.574   6.326   0.814  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.531   7.197   1.355  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.809   6.549   2.536  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.772   7.031   2.977  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.107   8.552   1.774  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -20.052   8.497   2.966  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -20.529   9.890   3.345  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -21.417   9.874   4.577  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -22.688   9.141   4.343  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.518   6.537   0.982  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -17.809   7.360   0.568  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -18.289   9.207   2.026  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -19.645   8.972   0.937  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -20.907   7.888   2.713  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -19.533   8.061   3.807  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -19.669  10.510   3.546  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -21.085  10.305   2.518  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -20.881   9.396   5.382  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -21.644  10.892   4.854  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -23.285   9.185   5.193  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -22.494   8.145   4.125  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -23.205   9.566   3.547  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.343   5.440   3.019  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.776   4.745   4.163  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.860   3.648   3.667  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.746   3.469   4.160  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.878   4.141   5.032  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.833   5.163   5.615  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -20.930   4.518   6.433  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -21.994   4.186   5.913  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -20.672   4.318   7.713  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.110   5.054   2.564  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -17.204   5.453   4.745  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.452   3.448   4.435  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -18.421   3.602   5.849  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -19.277   5.835   6.252  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -20.283   5.722   4.808  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -19.794   4.594   8.059  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -21.364   3.895   8.266  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.344   2.922   2.675  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.555   1.902   2.014  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.418   2.561   1.253  1.00  0.00           C  
ATOM    629  O   LEU B   6     -14.274   2.117   1.316  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -17.425   1.079   1.054  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -18.245  -0.078   1.661  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -17.339  -1.213   2.121  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -19.111   0.402   2.817  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.267   3.078   2.376  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -16.141   1.256   2.772  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -18.113   1.755   0.569  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.775   0.666   0.300  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.904  -0.474   0.897  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -17.945  -2.057   2.417  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -16.747  -0.889   2.963  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -16.686  -1.506   1.311  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -18.481   0.814   3.591  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -19.675  -0.428   3.215  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -19.791   1.164   2.465  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.741   3.643   0.547  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.739   4.414  -0.175  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.721   5.009   0.794  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.544   5.153   0.452  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.402   5.520  -1.001  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -14.440   6.279  -1.898  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -15.139   7.329  -2.738  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -15.374   8.440  -2.220  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -15.448   7.038  -3.912  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.687   3.920   0.497  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.225   3.739  -0.843  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -16.165   5.078  -1.623  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -15.865   6.226  -0.328  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -13.700   6.767  -1.281  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -13.952   5.577  -2.558  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.167   5.351   2.008  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.238   5.819   3.039  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.213   4.741   3.366  1.00  0.00           C  
ATOM    663  O   ASP B   8     -11.040   5.036   3.596  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -13.967   6.233   4.320  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.196   7.730   4.399  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -15.268   8.145   4.886  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -13.301   8.488   3.972  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.137   5.295   2.208  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.716   6.678   2.641  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -14.926   5.739   4.358  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.378   5.932   5.174  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.663   3.493   3.376  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.789   2.360   3.650  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.774   2.180   2.526  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.587   1.949   2.774  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.612   1.076   3.810  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -13.651   1.140   4.921  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -13.010   1.258   6.294  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -12.252  -0.006   6.671  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -11.600   0.117   8.000  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.613   3.328   3.193  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -11.263   2.559   4.570  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -13.125   0.877   2.880  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -11.941   0.258   4.020  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -14.283   2.000   4.758  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -14.251   0.241   4.888  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -12.323   2.089   6.291  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -13.786   1.433   7.027  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -12.945  -0.834   6.696  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -11.495  -0.192   5.925  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -12.305   0.356   8.726  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -10.878   0.863   7.978  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -11.143  -0.780   8.261  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.252   2.296   1.291  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.406   2.119   0.116  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.304   3.179   0.078  1.00  0.00           C  
ATOM    697  O   VAL B  10      -8.121   2.858  -0.033  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -11.216   2.214  -1.198  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.401   1.688  -2.364  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.533   1.468  -1.110  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.204   2.501   1.168  1.00  0.00           H  
ATOM    702  HA  VAL B  10      -9.953   1.140   0.171  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.431   3.253  -1.381  1.00  0.00           H  
ATOM    704 HG11 VAL B  10      -9.509   2.283  -2.479  1.00  0.00           H  
ATOM    705 HG12 VAL B  10     -10.990   1.741  -3.268  1.00  0.00           H  
ATOM    706 HG13 VAL B  10     -10.129   0.659  -2.172  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -13.145   1.718  -1.963  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -13.048   1.745  -0.202  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -12.342   0.405  -1.107  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.700   4.444   0.195  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.762   5.557   0.068  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.810   5.638   1.261  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.739   6.234   1.167  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.514   6.879  -0.084  1.00  0.00           C  
ATOM    715  CG  GLU B  11     -10.369   6.957  -1.336  1.00  0.00           C  
ATOM    716  CD  GLU B  11     -11.014   8.318  -1.513  1.00  0.00           C  
ATOM    717  OE1 GLU B  11     -10.466   9.140  -2.276  1.00  0.00           O  
ATOM    718  OE2 GLU B  11     -12.066   8.562  -0.887  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.650   4.633   0.370  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.176   5.387  -0.830  1.00  0.00           H  
ATOM    721  HB2 GLU B  11     -10.156   7.012   0.773  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      -8.796   7.686  -0.113  1.00  0.00           H  
ATOM    723  HG2 GLU B  11      -9.748   6.755  -2.197  1.00  0.00           H  
ATOM    724  HG3 GLU B  11     -11.148   6.211  -1.271  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.195   5.042   2.380  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.319   4.989   3.542  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.145   4.075   3.236  1.00  0.00           C  
ATOM    728  O   GLU B  12      -4.989   4.403   3.509  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.072   4.488   4.775  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -7.229   4.496   6.041  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -7.969   3.958   7.247  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -8.690   4.742   7.899  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -7.821   2.756   7.546  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.075   4.625   2.423  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -6.950   5.987   3.728  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -8.935   5.115   4.936  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -8.401   3.476   4.594  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -6.352   3.889   5.878  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -6.928   5.512   6.247  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.451   2.932   2.638  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.419   2.015   2.194  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.659   2.620   1.023  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.483   2.335   0.821  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -6.022   0.668   1.796  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.705  -0.101   2.928  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -7.135  -1.472   2.445  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.782  -0.229   4.131  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.395   2.704   2.492  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.735   1.866   3.014  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.751   0.841   1.016  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.233   0.050   1.396  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.589   0.436   3.238  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -7.805  -1.365   1.606  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.638  -1.995   3.245  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -6.266  -2.035   2.140  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -4.866  -0.716   3.831  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -6.268  -0.817   4.896  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -5.559   0.752   4.521  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.348   3.459   0.262  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.749   4.188  -0.848  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.665   5.134  -0.341  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.641   5.336  -0.992  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.827   4.994  -1.571  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.432   5.559  -2.936  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.300   4.444  -3.957  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.451   6.590  -3.397  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.304   3.585   0.447  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.313   3.475  -1.531  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.693   4.361  -1.697  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -6.105   5.822  -0.936  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.473   6.050  -2.851  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -6.257   3.957  -4.080  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -4.571   3.726  -3.615  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -4.984   4.857  -4.902  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -6.494   7.398  -2.682  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -7.422   6.125  -3.477  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -6.158   6.977  -4.361  1.00  0.00           H  
ATOM    778  N   SER B  15      -3.907   5.698   0.832  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.002   6.658   1.440  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.723   5.970   1.901  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.621   6.454   1.640  1.00  0.00           O  
ATOM    782  CB  SER B  15      -3.689   7.358   2.617  1.00  0.00           C  
ATOM    783  OG  SER B  15      -2.849   8.339   3.204  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.728   5.458   1.304  1.00  0.00           H  
ATOM    785  HA  SER B  15      -2.751   7.395   0.692  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -4.590   7.840   2.267  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -3.944   6.624   3.367  1.00  0.00           H  
ATOM    788  HG  SER B  15      -2.520   8.933   2.517  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.859   4.838   2.581  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.682   4.086   2.994  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.008   3.454   1.787  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.207   3.333   1.762  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -0.989   3.030   4.062  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -2.053   2.015   3.677  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -2.343   1.025   4.801  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -1.284  -0.069   4.914  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -0.016   0.410   5.525  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.756   4.517   2.811  1.00  0.00           H  
ATOM    799  HA  LYS B  16       0.009   4.804   3.415  1.00  0.00           H  
ATOM    800  HB2 LYS B  16      -0.075   2.494   4.269  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -1.308   3.531   4.963  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -2.965   2.536   3.438  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -1.715   1.468   2.809  1.00  0.00           H  
ATOM    804  HD2 LYS B  16      -2.381   1.565   5.735  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -3.302   0.564   4.617  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -1.679  -0.867   5.522  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -1.075  -0.447   3.922  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16       0.616  -0.397   5.710  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -0.211   0.892   6.426  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16       0.465   1.071   4.888  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.798   3.069   0.788  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.253   2.632  -0.497  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.624   3.726  -1.072  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.734   3.473  -1.532  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.378   2.311  -1.484  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -1.680   0.831  -1.565  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -0.783  -0.004  -1.502  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -2.952   0.495  -1.703  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.770   3.067   0.920  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.346   1.742  -0.333  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -2.275   2.824  -1.174  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -1.093   2.656  -2.467  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -3.617   1.211  -1.747  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -3.173  -0.459  -1.741  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.116   4.951  -1.023  1.00  0.00           N  
ATOM    826  CA  TYR B  18       0.873   6.110  -1.475  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.179   6.240  -0.689  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.230   6.555  -1.252  1.00  0.00           O  
ATOM    829  CB  TYR B  18       0.020   7.375  -1.322  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.749   8.666  -1.620  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.113   9.529  -0.593  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       1.063   9.028  -2.924  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       1.770  10.713  -0.857  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.724  10.212  -3.195  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       2.072  11.050  -2.157  1.00  0.00           C  
ATOM    836  OH  TYR B  18       2.726  12.234  -2.420  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.808   5.080  -0.675  1.00  0.00           H  
ATOM    838  HA  TYR B  18       1.107   5.968  -2.519  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.822   7.312  -1.994  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.346   7.428  -0.306  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       0.875   9.261   0.425  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       0.787   8.369  -3.733  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       2.046  11.370  -0.045  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       1.962  10.476  -4.214  1.00  0.00           H  
ATOM    845  HH  TYR B  18       2.311  12.668  -3.175  1.00  0.00           H  
ATOM    846  N   HIS B  19       2.111   5.967   0.607  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.273   6.091   1.476  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.259   4.946   1.265  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.451   5.188   1.098  1.00  0.00           O  
ATOM    850  CB  HIS B  19       2.848   6.169   2.944  1.00  0.00           C  
ATOM    851  CG  HIS B  19       2.140   7.444   3.291  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       0.928   7.487   3.945  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       2.488   8.733   3.067  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       0.561   8.745   4.103  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       1.490   9.518   3.581  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.254   5.670   0.986  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.768   7.014   1.215  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       2.181   5.348   3.163  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       3.724   6.094   3.570  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       0.411   6.709   4.253  1.00  0.00           H  
ATOM    861  HD2 HIS B  19       3.384   9.078   2.574  1.00  0.00           H  
ATOM    862  HE1 HIS B  19      -0.346   9.082   4.577  1.00  0.00           H  
ATOM    863  HE2 HIS B  19       1.487  10.501   3.607  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.764   3.707   1.269  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.607   2.530   1.036  1.00  0.00           C  
ATOM    866  C   LEU B  20       5.320   2.656  -0.291  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.538   2.538  -0.368  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.778   1.243   1.001  1.00  0.00           C  
ATOM    869  CG  LEU B  20       2.878   1.000   2.197  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       2.309  -0.407   2.172  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       3.607   1.268   3.507  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.803   3.577   1.442  1.00  0.00           H  
ATOM    873  HA  LEU B  20       5.336   2.469   1.829  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       3.151   1.280   0.122  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       4.443   0.398   0.900  1.00  0.00           H  
ATOM    876  HG  LEU B  20       2.057   1.677   2.116  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       1.722  -0.542   1.277  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       1.682  -0.556   3.039  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       3.117  -1.123   2.186  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       4.476   0.627   3.573  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       2.946   1.064   4.335  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       3.920   2.302   3.540  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.535   2.901  -1.328  1.00  0.00           N  
ATOM    884  CA  GLU B  21       5.053   2.989  -2.692  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.191   4.005  -2.787  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.217   3.738  -3.412  1.00  0.00           O  
ATOM    887  CB  GLU B  21       3.929   3.360  -3.663  1.00  0.00           C  
ATOM    888  CG  GLU B  21       3.996   2.626  -4.996  1.00  0.00           C  
ATOM    889  CD  GLU B  21       5.250   2.940  -5.791  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       5.276   3.989  -6.466  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       6.204   2.135  -5.739  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.564   3.009  -1.168  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.437   2.015  -2.960  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       2.980   3.134  -3.201  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       3.978   4.421  -3.861  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       3.968   1.562  -4.804  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       3.135   2.903  -5.586  1.00  0.00           H  
ATOM    898  N   ASN B  22       6.014   5.161  -2.159  1.00  0.00           N  
ATOM    899  CA  ASN B  22       7.048   6.191  -2.177  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.186   5.841  -1.229  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.337   6.196  -1.474  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.470   7.563  -1.829  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.818   8.230  -3.021  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       6.476   8.929  -3.792  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       4.519   8.031  -3.181  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.176   5.325  -1.675  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.444   6.230  -3.181  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       5.729   7.447  -1.053  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.265   8.201  -1.470  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       4.048   7.468  -2.524  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       4.077   8.450  -3.951  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.863   5.129  -0.155  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.877   4.677   0.789  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.790   3.656   0.113  1.00  0.00           C  
ATOM    915  O   GLU B  23      11.004   3.648   0.329  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.211   4.083   2.034  1.00  0.00           C  
ATOM    917  CG  GLU B  23       9.178   3.720   3.146  1.00  0.00           C  
ATOM    918  CD  GLU B  23       8.462   3.356   4.432  1.00  0.00           C  
ATOM    919  OE1 GLU B  23       8.531   4.146   5.394  1.00  0.00           O  
ATOM    920  OE2 GLU B  23       7.820   2.286   4.472  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.916   4.903   0.011  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.467   5.534   1.078  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.505   4.800   2.425  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       7.677   3.189   1.748  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       9.774   2.877   2.830  1.00  0.00           H  
ATOM    926  HG3 GLU B  23       9.823   4.565   3.337  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.194   2.810  -0.724  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.950   1.865  -1.534  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.883   2.617  -2.479  1.00  0.00           C  
ATOM    930  O   VAL B  24      12.051   2.264  -2.625  1.00  0.00           O  
ATOM    931  CB  VAL B  24       9.027   0.953  -2.380  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.850   0.011  -3.241  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       8.081   0.156  -1.500  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.212   2.818  -0.791  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.536   1.244  -0.869  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.435   1.579  -3.034  1.00  0.00           H  
ATOM    937 HG11 VAL B  24       9.190  -0.577  -3.862  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      10.424  -0.645  -2.604  1.00  0.00           H  
ATOM    939 HG13 VAL B  24      10.519   0.585  -3.866  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       7.476   0.834  -0.915  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       8.653  -0.479  -0.841  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       7.440  -0.453  -2.121  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.354   3.664  -3.108  1.00  0.00           N  
ATOM    944  CA  ALA B  25      11.118   4.465  -4.060  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.360   5.064  -3.405  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.432   5.109  -4.013  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.244   5.568  -4.645  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.420   3.904  -2.925  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.428   3.814  -4.867  1.00  0.00           H  
ATOM    950  HB1 ALA B  25       9.936   6.239  -3.855  1.00  0.00           H  
ATOM    951  HB2 ALA B  25       9.368   5.131  -5.104  1.00  0.00           H  
ATOM    952  HB3 ALA B  25      10.803   6.118  -5.387  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.208   5.519  -2.166  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.328   6.065  -1.409  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.375   4.990  -1.172  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.534   5.146  -1.556  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.852   6.637  -0.068  1.00  0.00           C  
ATOM    958  CG  ARG B  26      11.808   7.733  -0.206  1.00  0.00           C  
ATOM    959  CD  ARG B  26      12.319   8.898  -1.039  1.00  0.00           C  
ATOM    960  NE  ARG B  26      11.290   9.915  -1.240  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      11.378  10.900  -2.133  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      12.455  11.023  -2.901  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      10.386  11.769  -2.255  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.319   5.486  -1.751  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.773   6.857  -1.989  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      12.427   5.835   0.519  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      13.703   7.043   0.458  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      10.930   7.324  -0.682  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      11.549   8.094   0.779  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      13.161   9.347  -0.533  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      12.634   8.524  -2.002  1.00  0.00           H  
ATOM    972  HE  ARG B  26      10.484   9.857  -0.679  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      13.215  10.373  -2.815  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      12.514  11.768  -3.570  1.00  0.00           H  
ATOM    975 HH21 ARG B  26       9.572  11.686  -1.677  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      10.444  12.510  -2.929  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.950   3.885  -0.575  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.853   2.786  -0.250  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.512   2.213  -1.497  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.682   1.835  -1.472  1.00  0.00           O  
ATOM    981  CB  LEU B  27      14.105   1.665   0.462  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.970   1.781   1.985  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.541   3.177   2.407  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.972   0.756   2.493  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.998   3.803  -0.346  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.620   3.168   0.405  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      13.119   1.587   0.035  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.631   0.757   0.249  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.925   1.562   2.441  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      13.472   3.220   3.484  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      12.577   3.404   1.977  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      14.267   3.897   2.063  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      12.841   0.877   3.558  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      13.342  -0.239   2.287  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      12.025   0.898   1.995  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.754   2.143  -2.582  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.246   1.576  -3.831  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.410   2.400  -4.368  1.00  0.00           C  
ATOM    999  O   LYS B  28      17.303   1.878  -5.030  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      14.114   1.512  -4.860  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      14.409   0.655  -6.087  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      14.190  -0.839  -5.833  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      15.359  -1.491  -5.110  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      15.267  -2.975  -5.134  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.825   2.473  -2.540  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.594   0.579  -3.624  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.234   1.113  -4.379  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      13.900   2.516  -5.197  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      13.761   0.967  -6.890  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      15.438   0.811  -6.378  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      13.305  -0.961  -5.228  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      14.046  -1.333  -6.783  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      16.278  -1.188  -5.587  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      15.360  -1.160  -4.083  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      16.087  -3.392  -4.652  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      15.254  -3.317  -6.115  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      14.401  -3.294  -4.659  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.398   3.687  -4.064  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.476   4.578  -4.460  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.611   4.512  -3.443  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.776   4.734  -3.771  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      16.957   6.002  -4.567  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      17.896   6.925  -5.315  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      17.427   8.358  -5.225  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      16.063   8.552  -5.872  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      16.068   8.187  -7.314  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.639   4.051  -3.557  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.843   4.270  -5.420  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      16.009   5.990  -5.083  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      16.813   6.398  -3.573  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      18.884   6.851  -4.878  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      17.931   6.629  -6.353  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      17.355   8.614  -4.182  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      18.148   8.999  -5.714  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      15.343   7.936  -5.356  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      15.781   9.590  -5.774  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      16.341   7.192  -7.435  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      16.742   8.784  -7.834  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      15.119   8.325  -7.720  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.253   4.175  -2.212  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.201   4.139  -1.107  1.00  0.00           C  
ATOM   1042  C   LEU B  30      20.054   2.881  -1.149  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.252   2.931  -0.879  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      18.468   4.256   0.224  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      17.705   5.568   0.424  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      16.855   5.502   1.672  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      18.661   6.750   0.509  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.321   3.931  -2.044  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      19.847   4.986  -1.207  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      17.768   3.437   0.301  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      19.193   4.165   1.018  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      17.049   5.728  -0.419  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      17.496   5.413   2.536  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      16.205   4.644   1.614  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      16.263   6.400   1.750  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      19.464   6.517   1.190  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      18.126   7.616   0.872  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      19.064   6.965  -0.469  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.444   1.752  -1.495  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      20.201   0.519  -1.668  1.00  0.00           C  
ATOM   1061  C   VAL B  31      20.858   0.505  -3.048  1.00  0.00           C  
ATOM   1062  O   VAL B  31      21.721  -0.319  -3.348  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      19.326  -0.750  -1.474  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      18.290  -0.902  -2.574  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      20.196  -1.994  -1.387  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.469   1.747  -1.626  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.981   0.508  -0.918  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      18.793  -0.652  -0.539  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      17.627  -0.052  -2.567  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      17.722  -1.807  -2.400  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      18.787  -0.968  -3.530  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      20.851  -2.035  -2.245  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      19.567  -2.869  -1.377  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      20.785  -1.961  -0.483  1.00  0.00           H  
ATOM   1075  N   GLY B  32      20.442   1.457  -3.876  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      21.019   1.620  -5.192  1.00  0.00           C  
ATOM   1077  C   GLY B  32      20.541   0.571  -6.172  1.00  0.00           C  
ATOM   1078  O   GLY B  32      21.353  -0.111  -6.799  1.00  0.00           O  
ATOM   1079  H   GLY B  32      19.734   2.063  -3.581  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      20.746   2.597  -5.566  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      22.093   1.563  -5.113  1.00  0.00           H  
ATOM   1082  N   GLU B  33      19.221   0.458  -6.299  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      18.587  -0.504  -7.197  1.00  0.00           C  
ATOM   1084  C   GLU B  33      18.889  -1.934  -6.756  1.00  0.00           C  
ATOM   1085  O   GLU B  33      18.184  -2.435  -5.857  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      19.032  -0.278  -8.649  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      18.729   1.120  -9.173  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      17.248   1.446  -9.159  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      16.769   1.995  -8.144  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      16.567   1.154 -10.163  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      19.827  -2.549  -7.302  1.00  0.00           O  
ATOM   1092  H   GLU B  33      18.645   1.041  -5.756  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      17.520  -0.347  -7.135  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      20.098  -0.439  -8.714  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      18.530  -0.994  -9.282  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      19.245   1.839  -8.556  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      19.090   1.195 -10.188  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -26.422  -4.802  -4.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.548  -4.400  -3.280  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.266  -3.766  -3.764  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.983  -3.776  -4.962  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.651  -3.976  -4.992  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -27.305  -5.211  -4.045  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -25.939  -5.509  -4.996  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.076  -3.690  -2.661  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -25.309  -5.271  -2.689  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.497  -3.209  -2.843  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.242  -2.555  -3.181  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.104  -3.020  -2.275  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.933  -2.773  -2.562  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.407  -1.038  -3.069  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.145  -0.688  -1.907  1.00  0.00           O  
ATOM     16  H   SER A   2     -23.788  -3.225  -1.907  1.00  0.00           H  
ATOM     17  HA  SER A   2     -22.000  -2.808  -4.203  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.430  -0.577  -3.007  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -22.928  -0.668  -3.939  1.00  0.00           H  
ATOM     20  HG  SER A   2     -22.715  -1.061  -1.129  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.455  -3.719  -1.201  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.496  -4.053  -0.151  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.304  -4.833  -0.693  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.165  -4.399  -0.553  1.00  0.00           O  
ATOM     25  CB  MET A   3     -21.171  -4.852   0.967  1.00  0.00           C  
ATOM     26  CG  MET A   3     -22.245  -4.078   1.716  1.00  0.00           C  
ATOM     27  SD  MET A   3     -21.612  -2.595   2.529  1.00  0.00           S  
ATOM     28  CE  MET A   3     -20.453  -3.309   3.696  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.378  -4.040  -1.121  1.00  0.00           H  
ATOM     30  HA  MET A   3     -20.135  -3.124   0.262  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.627  -5.730   0.539  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.418  -5.161   1.678  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -23.009  -3.784   1.015  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -22.677  -4.724   2.466  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -20.007  -2.523   4.287  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -19.679  -3.837   3.159  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -20.974  -3.996   4.346  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.563  -5.962  -1.337  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.485  -6.855  -1.762  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.659  -6.271  -2.912  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.512  -6.655  -3.104  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.027  -8.242  -2.140  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -20.118  -8.229  -3.201  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -20.436  -9.633  -3.700  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -20.897 -10.556  -2.579  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -22.143 -10.078  -1.924  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.496  -6.200  -1.530  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -17.827  -6.974  -0.913  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -18.209  -8.841  -2.509  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -19.427  -8.708  -1.252  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -21.014  -7.800  -2.780  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -19.787  -7.627  -4.035  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -21.218  -9.571  -4.441  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -19.548 -10.050  -4.153  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -21.076 -11.538  -2.990  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -20.114 -10.618  -1.838  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -21.982  -9.157  -1.473  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -22.447 -10.756  -1.196  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -22.906  -9.979  -2.624  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.218  -5.319  -3.645  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.525  -4.732  -4.788  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.662  -3.582  -4.319  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.557  -3.369  -4.819  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.499  -4.228  -5.855  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.492  -5.268  -6.335  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -20.848  -5.100  -5.689  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -21.128  -5.672  -4.637  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -21.694  -4.301  -6.308  1.00  0.00           N  
ATOM     69  H   GLN A   5     -19.087  -4.981  -3.392  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -16.890  -5.492  -5.219  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.055  -3.395  -5.451  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -17.931  -3.885  -6.708  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -19.604  -5.176  -7.406  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -19.111  -6.249  -6.094  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -21.402  -3.869  -7.142  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -22.583  -4.163  -5.909  1.00  0.00           H  
ATOM     77  N   LEU A   6     -17.183  -2.834  -3.364  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.406  -1.805  -2.705  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.280  -2.460  -1.922  1.00  0.00           C  
ATOM     80  O   LEU A   6     -14.126  -2.053  -2.022  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -17.292  -0.971  -1.776  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -17.975   0.262  -2.392  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -16.964   1.369  -2.659  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -18.705  -0.099  -3.677  1.00  0.00           C  
ATOM     85  H   LEU A   6     -18.120  -2.972  -3.097  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -15.982  -1.170  -3.467  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -18.062  -1.618  -1.383  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.682  -0.640  -0.954  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.707   0.644  -1.689  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -16.429   1.595  -1.748  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -17.481   2.254  -2.999  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -16.266   1.050  -3.417  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -19.429  -0.873  -3.474  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -17.993  -0.454  -4.408  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -19.210   0.775  -4.062  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.624  -3.506  -1.170  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.630  -4.293  -0.451  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.620  -4.895  -1.413  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.450  -5.048  -1.064  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.283  -5.406   0.366  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -16.091  -4.905   1.548  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -16.680  -6.036   2.364  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -17.815  -6.461   2.058  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -16.007  -6.498   3.306  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.577  -3.745  -1.086  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.110  -3.627   0.222  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -15.941  -5.968  -0.280  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -14.511  -6.063   0.738  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -15.449  -4.317   2.185  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -16.897  -4.286   1.181  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.072  -5.245  -2.623  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.149  -5.731  -3.653  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.045  -4.713  -3.910  1.00  0.00           C  
ATOM    114  O   ASP A   8     -10.881  -5.074  -4.073  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.871  -6.041  -4.969  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -14.411  -7.455  -5.025  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -15.571  -7.632  -5.456  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -13.674  -8.384  -4.641  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.047  -5.186  -2.820  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.697  -6.640  -3.281  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.697  -5.357  -5.087  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.180  -5.907  -5.788  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.418  -3.439  -3.925  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.468  -2.362  -4.166  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.575  -2.148  -2.949  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.366  -1.955  -3.084  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.205  -1.064  -4.503  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -13.109  -1.169  -5.721  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -12.321  -1.434  -6.998  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -11.470  -0.238  -7.402  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -12.300   0.950  -7.733  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.360  -3.217  -3.760  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -10.850  -2.645  -5.004  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -12.813  -0.783  -3.655  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -11.479  -0.288  -4.685  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -13.807  -1.980  -5.570  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -13.652  -0.243  -5.830  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -11.674  -2.282  -6.840  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -13.015  -1.656  -7.796  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -10.813   0.012  -6.583  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -10.881  -0.507  -8.265  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -12.871   1.231  -6.908  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -12.939   0.735  -8.522  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -11.692   1.748  -8.004  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.182  -2.193  -1.765  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.451  -1.993  -0.517  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.313  -3.003  -0.397  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.142  -2.633  -0.315  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.359  -2.143   0.727  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.637  -1.659   1.969  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.670  -1.400   0.571  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.149  -2.357  -1.732  1.00  0.00           H  
ATOM    153  HA  VAL A  10     -10.039  -0.995  -0.524  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.578  -3.191   0.853  1.00  0.00           H  
ATOM    155 HG11 VAL A  10     -10.374  -0.616   1.844  1.00  0.00           H  
ATOM    156 HG12 VAL A  10      -9.741  -2.242   2.118  1.00  0.00           H  
ATOM    157 HG13 VAL A  10     -11.284  -1.765   2.827  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -13.338  -1.674   1.374  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -13.122  -1.654  -0.377  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -12.485  -0.338   0.609  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.664  -4.283  -0.419  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.687  -5.347  -0.218  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.741  -5.468  -1.414  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.689  -6.098  -1.319  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.392  -6.684   0.026  1.00  0.00           C  
ATOM    166  CG  GLU A  11     -10.221  -7.163  -1.154  1.00  0.00           C  
ATOM    167  CD  GLU A  11     -10.897  -8.492  -0.889  1.00  0.00           C  
ATOM    168  OE1 GLU A  11     -12.034  -8.485  -0.372  1.00  0.00           O  
ATOM    169  OE2 GLU A  11     -10.290  -9.538  -1.198  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.607  -4.517  -0.571  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.104  -5.094   0.664  1.00  0.00           H  
ATOM    172  HB2 GLU A  11      -8.648  -7.436   0.243  1.00  0.00           H  
ATOM    173  HB3 GLU A  11     -10.047  -6.583   0.879  1.00  0.00           H  
ATOM    174  HG2 GLU A  11     -10.981  -6.426  -1.366  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      -9.574  -7.269  -2.012  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.113  -4.870  -2.540  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.249  -4.857  -3.712  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.041  -3.982  -3.416  1.00  0.00           C  
ATOM    179  O   GLU A  12      -4.902  -4.342  -3.716  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -8.000  -4.326  -4.939  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.647  -5.034  -6.244  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -6.167  -4.992  -6.576  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -5.451  -5.949  -6.213  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -5.724  -4.003  -7.196  1.00  0.00           O  
ATOM    185  H   GLU A  12      -8.983  -4.425  -2.579  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -6.917  -5.868  -3.900  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -9.061  -4.440  -4.771  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -7.776  -3.276  -5.053  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -7.949  -6.067  -6.168  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -8.193  -4.563  -7.050  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.305  -2.838  -2.808  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.248  -1.944  -2.367  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.551  -2.522  -1.142  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.364  -2.280  -0.919  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.827  -0.570  -2.050  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.588   0.085  -3.202  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.145   1.424  -2.770  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.687   0.249  -4.418  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.244  -2.578  -2.661  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.531  -1.853  -3.168  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.498  -0.669  -1.210  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.016   0.084  -1.766  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.418  -0.548  -3.481  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -6.334   2.066  -2.459  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.828   1.280  -1.946  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.669   1.879  -3.597  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -5.354  -0.722  -4.752  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -4.832   0.853  -4.155  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -6.239   0.731  -5.211  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.303  -3.292  -0.360  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.763  -3.997   0.798  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.728  -5.021   0.354  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.741  -5.273   1.042  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.887  -4.711   1.545  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.550  -5.141   2.969  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.317  -3.922   3.842  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.664  -6.004   3.541  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.260  -3.372  -0.556  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.298  -3.276   1.450  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.744  -4.055   1.576  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.154  -5.593   0.983  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.643  -5.726   2.958  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.529  -3.315   3.415  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -5.036  -4.239   4.834  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -6.228  -3.344   3.892  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -6.797  -6.878   2.921  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -7.583  -5.437   3.566  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -6.405  -6.310   4.544  1.00  0.00           H  
ATOM    229  N   SER A  15      -3.976  -5.605  -0.807  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.066  -6.557  -1.407  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.789  -5.836  -1.799  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.690  -6.378  -1.673  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.712  -7.215  -2.632  1.00  0.00           C  
ATOM    234  OG  SER A  15      -2.908  -8.269  -3.134  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.797  -5.383  -1.271  1.00  0.00           H  
ATOM    236  HA  SER A  15      -2.835  -7.313  -0.673  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.675  -7.615  -2.355  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.841  -6.475  -3.408  1.00  0.00           H  
ATOM    239  HG  SER A  15      -2.792  -8.162  -4.085  1.00  0.00           H  
ATOM    240  N   LYS A  16      -1.930  -4.595  -2.253  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.763  -3.787  -2.522  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.083  -3.427  -1.214  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.117  -3.510  -1.128  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -1.074  -2.526  -3.331  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -1.644  -2.807  -4.710  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -1.482  -1.612  -5.639  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -2.030  -0.332  -5.030  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -2.002   0.797  -5.996  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.826  -4.228  -2.405  1.00  0.00           H  
ATOM    250  HA  LYS A  16      -0.080  -4.402  -3.093  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -1.785  -1.921  -2.792  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -0.157  -1.967  -3.452  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -1.127  -3.653  -5.136  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -2.695  -3.037  -4.613  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -0.432  -1.473  -5.850  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -2.009  -1.814  -6.559  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -3.049  -0.502  -4.714  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -1.423  -0.071  -4.171  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -2.429   1.643  -5.572  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -2.536   0.550  -6.853  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -1.022   1.015  -6.264  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.849  -3.075  -0.180  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.260  -2.816   1.137  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.556  -4.026   1.555  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.619  -3.892   2.150  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.340  -2.574   2.202  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -2.241  -1.391   1.923  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -3.427  -1.424   2.237  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -1.693  -0.324   1.377  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.823  -3.009  -0.294  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.401  -1.945   1.066  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -1.960  -3.454   2.272  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -0.857  -2.413   3.156  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -0.736  -0.343   1.180  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -2.276   0.441   1.188  1.00  0.00           H  
ATOM    276  N   TYR A  18       0.047  -5.211   1.233  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.763  -6.442   1.524  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.065  -6.513   0.720  1.00  0.00           C  
ATOM    279  O   TYR A  18       3.156  -6.497   1.289  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.121  -7.658   1.223  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.546  -8.988   1.500  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.041  -9.769   0.463  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       0.683  -9.459   2.798  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       1.652 -10.982   0.713  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.293 -10.670   3.055  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.777 -11.428   2.010  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.388 -12.635   2.264  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.847  -5.256   0.791  1.00  0.00           H  
ATOM    289  HA  TYR A  18       1.008  -6.439   2.577  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -1.012  -7.604   1.831  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.402  -7.638   0.180  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       0.942  -9.417  -0.553  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       0.302  -8.865   3.615  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       2.031 -11.575  -0.107  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       1.390 -11.020   4.073  1.00  0.00           H  
ATOM    296  HH  TYR A  18       3.205 -12.692   1.749  1.00  0.00           H  
ATOM    297  N   HIS A  19       1.938  -6.552  -0.603  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.088  -6.737  -1.491  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.054  -5.552  -1.438  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.269  -5.733  -1.455  1.00  0.00           O  
ATOM    301  CB  HIS A  19       2.626  -6.951  -2.935  1.00  0.00           C  
ATOM    302  CG  HIS A  19       1.975  -8.279  -3.183  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       2.590  -9.302  -3.872  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       0.752  -8.747  -2.838  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       1.774 -10.337  -3.939  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       0.655 -10.026  -3.318  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.042  -6.445  -0.996  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.614  -7.620  -1.163  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       1.912  -6.183  -3.192  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       3.480  -6.871  -3.591  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       3.491  -9.271  -4.268  1.00  0.00           H  
ATOM    312  HD2 HIS A  19      -0.007  -8.207  -2.289  1.00  0.00           H  
ATOM    313  HE1 HIS A  19       1.987 -11.278  -4.424  1.00  0.00           H  
ATOM    314  HE2 HIS A  19      -0.172 -10.558  -3.350  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.506  -4.350  -1.363  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.276  -3.133  -1.388  1.00  0.00           C  
ATOM    317  C   LEU A  20       5.076  -2.978  -0.092  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.196  -2.472  -0.100  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.310  -1.958  -1.623  1.00  0.00           C  
ATOM    320  CG  LEU A  20       3.939  -0.604  -1.698  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       5.031  -0.592  -2.738  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       2.918   0.464  -2.017  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.538  -4.266  -1.280  1.00  0.00           H  
ATOM    324  HA  LEU A  20       4.963  -3.194  -2.218  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       2.779  -2.133  -2.545  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       2.594  -1.936  -0.814  1.00  0.00           H  
ATOM    327  HG  LEU A  20       4.351  -0.393  -0.742  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       5.726  -1.389  -2.537  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       5.541   0.350  -2.698  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       4.597  -0.728  -3.716  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       3.410   1.427  -2.012  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       2.136   0.450  -1.275  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       2.498   0.280  -2.993  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.513  -3.447   1.018  1.00  0.00           N  
ATOM    335  CA  GLU A  21       5.229  -3.446   2.286  1.00  0.00           C  
ATOM    336  C   GLU A  21       6.260  -4.565   2.303  1.00  0.00           C  
ATOM    337  O   GLU A  21       7.315  -4.437   2.927  1.00  0.00           O  
ATOM    338  CB  GLU A  21       4.271  -3.592   3.471  1.00  0.00           C  
ATOM    339  CG  GLU A  21       4.905  -3.217   4.798  1.00  0.00           C  
ATOM    340  CD  GLU A  21       3.967  -3.399   5.974  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       3.288  -2.419   6.347  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       3.912  -4.518   6.524  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.600  -3.780   0.986  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.750  -2.511   2.365  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       3.407  -2.956   3.313  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       3.944  -4.620   3.530  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       5.776  -3.836   4.954  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       5.206  -2.179   4.753  1.00  0.00           H  
ATOM    349  N   ASN A  22       5.959  -5.659   1.609  1.00  0.00           N  
ATOM    350  CA  ASN A  22       6.933  -6.732   1.430  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.142  -6.200   0.677  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.271  -6.647   0.893  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.331  -7.915   0.664  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.285  -8.680   1.455  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       4.340  -9.222   0.883  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       5.449  -8.748   2.768  1.00  0.00           N  
ATOM    357  H   ASN A  22       5.062  -5.750   1.218  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.248  -7.063   2.407  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       5.867  -7.550  -0.239  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.124  -8.600   0.399  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       6.230  -8.308   3.163  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       4.783  -9.242   3.292  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.898  -5.240  -0.210  1.00  0.00           N  
ATOM    364  CA  GLU A  23       8.978  -4.576  -0.921  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.773  -3.705   0.045  1.00  0.00           C  
ATOM    366  O   GLU A  23      10.998  -3.807   0.118  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.436  -3.718  -2.070  1.00  0.00           C  
ATOM    368  CG  GLU A  23       7.595  -4.487  -3.081  1.00  0.00           C  
ATOM    369  CD  GLU A  23       8.344  -5.639  -3.723  1.00  0.00           C  
ATOM    370  OE1 GLU A  23       9.067  -5.399  -4.712  1.00  0.00           O  
ATOM    371  OE2 GLU A  23       8.204  -6.783  -3.239  1.00  0.00           O  
ATOM    372  H   GLU A  23       6.964  -4.972  -0.386  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.629  -5.338  -1.323  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.825  -2.930  -1.655  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       9.270  -3.274  -2.593  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       6.725  -4.882  -2.577  1.00  0.00           H  
ATOM    377  HG3 GLU A  23       7.279  -3.805  -3.858  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.061  -2.872   0.803  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.693  -1.972   1.765  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.573  -2.742   2.749  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.740  -2.405   2.945  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.656  -1.154   2.575  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.346  -0.317   3.638  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       7.866  -0.250   1.672  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.084  -2.856   0.707  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.311  -1.279   1.206  1.00  0.00           H  
ATOM    387  HB  VAL A  24       7.963  -1.835   3.058  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      10.004   0.393   3.156  1.00  0.00           H  
ATOM    389 HG12 VAL A  24       9.920  -0.961   4.287  1.00  0.00           H  
ATOM    390 HG13 VAL A  24       8.605   0.213   4.217  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       7.281  -0.846   0.987  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       8.542   0.380   1.115  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       7.210   0.365   2.265  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.005  -3.784   3.350  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.700  -4.562   4.371  1.00  0.00           C  
ATOM    396  C   ALA A  25      12.007  -5.138   3.838  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.034  -5.121   4.526  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.801  -5.679   4.884  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.086  -4.035   3.100  1.00  0.00           H  
ATOM    400  HA  ALA A  25      10.922  -3.900   5.197  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       8.871  -5.261   5.241  1.00  0.00           H  
ATOM    402  HB2 ALA A  25      10.296  -6.201   5.691  1.00  0.00           H  
ATOM    403  HB3 ALA A  25       9.598  -6.373   4.081  1.00  0.00           H  
ATOM    404  N   ARG A  26      11.965  -5.635   2.609  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.142  -6.212   1.976  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.191  -5.134   1.731  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.346  -5.273   2.130  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.757  -6.884   0.655  1.00  0.00           C  
ATOM    409  CG  ARG A  26      13.897  -7.634  -0.024  1.00  0.00           C  
ATOM    410  CD  ARG A  26      14.161  -8.994   0.614  1.00  0.00           C  
ATOM    411  NE  ARG A  26      14.651  -8.898   1.991  1.00  0.00           N  
ATOM    412  CZ  ARG A  26      15.850  -9.325   2.391  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      16.702  -9.854   1.520  1.00  0.00           N  
ATOM    414  NH2 ARG A  26      16.198  -9.223   3.668  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.121  -5.605   2.111  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.550  -6.951   2.643  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      11.960  -7.588   0.844  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      12.398  -6.128  -0.027  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      13.647  -7.782  -1.064  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      14.795  -7.036   0.046  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      13.240  -9.557   0.615  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      14.893  -9.517   0.018  1.00  0.00           H  
ATOM    423  HE  ARG A  26      14.042  -8.510   2.660  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      16.450  -9.936   0.552  1.00  0.00           H  
ATOM    425 HH12 ARG A  26      17.598 -10.185   1.827  1.00  0.00           H  
ATOM    426 HH21 ARG A  26      15.560  -8.824   4.333  1.00  0.00           H  
ATOM    427 HH22 ARG A  26      17.096  -9.549   3.977  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.766  -4.049   1.100  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.659  -2.942   0.772  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.277  -2.345   2.031  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.471  -2.055   2.070  1.00  0.00           O  
ATOM    432  CB  LEU A  27      13.901  -1.841   0.025  1.00  0.00           C  
ATOM    433  CG  LEU A  27      13.690  -2.030  -1.485  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.399  -3.478  -1.846  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      12.552  -1.141  -1.957  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.817  -3.986   0.842  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.447  -3.324   0.139  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      12.934  -1.723   0.489  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.448  -0.926   0.164  1.00  0.00           H  
ATOM    440  HG  LEU A  27      14.583  -1.726  -2.009  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      14.223  -4.100  -1.529  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      13.276  -3.564  -2.915  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      12.494  -3.798  -1.353  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      12.820  -0.104  -1.815  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      11.663  -1.362  -1.384  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      12.359  -1.323  -3.003  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.455  -2.175   3.059  1.00  0.00           N  
ATOM    448  CA  LYS A  28      14.880  -1.521   4.291  1.00  0.00           C  
ATOM    449  C   LYS A  28      15.980  -2.317   4.989  1.00  0.00           C  
ATOM    450  O   LYS A  28      16.782  -1.757   5.730  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.682  -1.331   5.226  1.00  0.00           C  
ATOM    452  CG  LYS A  28      13.899  -0.274   6.297  1.00  0.00           C  
ATOM    453  CD  LYS A  28      14.295   1.061   5.683  1.00  0.00           C  
ATOM    454  CE  LYS A  28      14.139   2.207   6.666  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      14.955   2.012   7.892  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.525  -2.492   2.984  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.271  -0.551   4.026  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      12.824  -1.043   4.637  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      13.471  -2.270   5.716  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      12.983  -0.144   6.855  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      14.685  -0.603   6.961  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      15.327   1.009   5.373  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      13.670   1.248   4.823  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      14.451   3.118   6.177  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      13.099   2.287   6.944  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      15.966   1.973   7.654  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      14.690   1.126   8.364  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      14.798   2.799   8.554  1.00  0.00           H  
ATOM    469  N   LYS A  29      16.018  -3.622   4.744  1.00  0.00           N  
ATOM    470  CA  LYS A  29      17.075  -4.465   5.288  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.394  -4.203   4.561  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.461  -4.166   5.175  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.688  -5.941   5.169  1.00  0.00           C  
ATOM    474  CG  LYS A  29      17.772  -6.901   5.636  1.00  0.00           C  
ATOM    475  CD  LYS A  29      18.118  -6.686   7.100  1.00  0.00           C  
ATOM    476  CE  LYS A  29      19.272  -7.571   7.534  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      19.639  -7.350   8.957  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.316  -4.027   4.188  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.196  -4.214   6.331  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      15.805  -6.117   5.764  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      16.465  -6.160   4.135  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      17.419  -7.915   5.507  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      18.660  -6.744   5.039  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      18.398  -5.651   7.244  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      17.250  -6.918   7.704  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      18.987  -8.604   7.403  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      20.127  -7.353   6.911  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      20.483  -7.908   9.200  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      18.860  -7.640   9.579  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      19.845  -6.344   9.126  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.303  -4.004   3.254  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.479  -3.752   2.425  1.00  0.00           C  
ATOM    493  C   LEU A  30      19.983  -2.327   2.628  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.185  -2.065   2.552  1.00  0.00           O  
ATOM    495  CB  LEU A  30      19.169  -4.007   0.944  1.00  0.00           C  
ATOM    496  CG  LEU A  30      19.183  -5.481   0.505  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      18.087  -6.279   1.188  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      19.048  -5.588  -1.005  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.422  -4.019   2.836  1.00  0.00           H  
ATOM    500  HA  LEU A  30      20.251  -4.436   2.742  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      18.192  -3.599   0.728  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      19.898  -3.473   0.351  1.00  0.00           H  
ATOM    503  HG  LEU A  30      20.127  -5.918   0.784  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      18.131  -7.307   0.857  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      17.124  -5.861   0.936  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      18.227  -6.240   2.258  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      18.115  -5.143  -1.317  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      19.064  -6.630  -1.294  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      19.870  -5.072  -1.478  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.059  -1.409   2.886  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.422  -0.055   3.283  1.00  0.00           C  
ATOM    512  C   VAL A  31      19.934  -0.087   4.717  1.00  0.00           C  
ATOM    513  O   VAL A  31      20.718   0.763   5.145  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.219   0.915   3.182  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      18.620   2.327   3.581  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      17.637   0.909   1.778  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.109  -1.648   2.797  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.208   0.294   2.630  1.00  0.00           H  
ATOM    519  HB  VAL A  31      17.453   0.577   3.867  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      18.994   2.322   4.593  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      17.758   2.977   3.517  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      19.389   2.684   2.913  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      18.396   1.214   1.073  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      16.804   1.595   1.731  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      17.297  -0.086   1.534  1.00  0.00           H  
ATOM    526  N   GLY A  32      19.488  -1.105   5.441  1.00  0.00           N  
ATOM    527  CA  GLY A  32      19.901  -1.308   6.809  1.00  0.00           C  
ATOM    528  C   GLY A  32      21.382  -1.599   6.928  1.00  0.00           C  
ATOM    529  O   GLY A  32      22.090  -0.951   7.700  1.00  0.00           O  
ATOM    530  H   GLY A  32      18.856  -1.733   5.035  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      19.667  -0.424   7.383  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      19.347  -2.146   7.208  1.00  0.00           H  
ATOM    533  N   GLU A  33      21.854  -2.569   6.158  1.00  0.00           N  
ATOM    534  CA  GLU A  33      23.256  -2.943   6.184  1.00  0.00           C  
ATOM    535  C   GLU A  33      23.860  -2.835   4.787  1.00  0.00           C  
ATOM    536  O   GLU A  33      24.387  -1.758   4.449  1.00  0.00           O  
ATOM    537  CB  GLU A  33      23.418  -4.364   6.733  1.00  0.00           C  
ATOM    538  CG  GLU A  33      24.868  -4.775   6.932  1.00  0.00           C  
ATOM    539  CD  GLU A  33      25.013  -6.205   7.409  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      24.963  -6.431   8.635  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      25.180  -7.101   6.555  1.00  0.00           O  
ATOM    542  OXT GLU A  33      23.812  -3.826   4.030  1.00  0.00           O  
ATOM    543  H   GLU A  33      21.242  -3.042   5.552  1.00  0.00           H  
ATOM    544  HA  GLU A  33      23.770  -2.253   6.838  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      22.913  -4.430   7.685  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      22.960  -5.058   6.043  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      25.389  -4.672   5.994  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      25.318  -4.119   7.664  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -26.551   4.962   3.293  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -25.634   4.552   2.203  1.00  0.00           C  
ATOM    552  C   GLY B   1     -24.374   3.912   2.738  1.00  0.00           C  
ATOM    553  O   GLY B   1     -24.134   3.933   3.944  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -26.805   4.140   3.873  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -27.418   5.374   2.896  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -26.092   5.669   3.898  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -26.142   3.844   1.566  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -25.368   5.422   1.621  1.00  0.00           H  
ATOM    559  N   SER B   2     -23.576   3.340   1.848  1.00  0.00           N  
ATOM    560  CA  SER B   2     -22.340   2.678   2.242  1.00  0.00           C  
ATOM    561  C   SER B   2     -21.162   3.132   1.385  1.00  0.00           C  
ATOM    562  O   SER B   2     -20.006   2.876   1.721  1.00  0.00           O  
ATOM    563  CB  SER B   2     -22.513   1.161   2.126  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.211   0.817   0.936  1.00  0.00           O  
ATOM    565  H   SER B   2     -23.834   3.349   0.902  1.00  0.00           H  
ATOM    566  HA  SER B   2     -22.140   2.930   3.273  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -21.539   0.693   2.102  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -23.070   0.796   2.976  1.00  0.00           H  
ATOM    569  HG  SER B   2     -22.736   1.165   0.174  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.462   3.831   0.297  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.460   4.156  -0.713  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.285   4.930  -0.128  1.00  0.00           C  
ATOM    573  O   MET B   3     -18.145   4.489  -0.227  1.00  0.00           O  
ATOM    574  CB  MET B   3     -21.084   4.956  -1.859  1.00  0.00           C  
ATOM    575  CG  MET B   3     -22.128   4.182  -2.648  1.00  0.00           C  
ATOM    576  SD  MET B   3     -21.463   2.693  -3.420  1.00  0.00           S  
ATOM    577  CE  MET B   3     -20.266   3.394  -4.556  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.379   4.154   0.179  1.00  0.00           H  
ATOM    579  HA  MET B   3     -20.089   3.222  -1.110  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.554   5.838  -1.452  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.301   5.257  -2.539  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -22.924   3.895  -1.978  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -22.525   4.825  -3.420  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -19.805   2.602  -5.127  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -19.507   3.923  -3.998  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -20.763   4.079  -5.226  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.562   6.062   0.501  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.497   6.950   0.963  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.720   6.364   2.147  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.578   6.743   2.382  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.042   8.342   1.317  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -20.174   8.337   2.331  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -20.507   9.745   2.811  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -20.917  10.662   1.666  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -22.139  10.183   0.966  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.499   6.303   0.661  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -17.805   7.059   0.141  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -18.235   8.936   1.718  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -19.401   8.810   0.412  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -21.054   7.912   1.875  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -19.881   7.737   3.180  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -21.322   9.688   3.518  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -19.637  10.159   3.299  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -21.108  11.647   2.064  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -20.104  10.715   0.957  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -21.963   9.260   0.522  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -22.415  10.859   0.227  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -22.925  10.088   1.639  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.314   5.417   2.862  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.670   4.830   4.035  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.798   3.671   3.603  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.716   3.448   4.146  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.689   4.336   5.064  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.694   5.383   5.501  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -21.024   5.216   4.803  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -21.260   5.782   3.736  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -21.899   4.426   5.398  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.175   5.081   2.576  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -17.047   5.588   4.486  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.234   3.506   4.641  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -18.157   3.994   5.940  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -19.850   5.297   6.566  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -19.302   6.362   5.270  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -21.640   4.001   6.245  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -22.773   4.290   4.964  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.286   2.922   2.630  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.492   1.884   2.006  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.330   2.526   1.267  1.00  0.00           C  
ATOM    629  O   LEU B   6     -14.184   2.107   1.412  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -17.344   1.054   1.044  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -18.061  -0.173   1.637  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -17.068  -1.286   1.949  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -18.841   0.198   2.891  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.211   3.067   2.327  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -16.103   1.249   2.785  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -18.093   1.704   0.618  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.702   0.714   0.249  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.765  -0.552   0.905  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -16.498  -1.519   1.061  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -17.607  -2.164   2.270  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -16.399  -0.970   2.734  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -19.552   0.976   2.656  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -18.158   0.551   3.649  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -19.366  -0.671   3.257  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.635   3.573   0.500  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.607   4.348  -0.181  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.631   4.949   0.818  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.446   5.092   0.516  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.221   5.461  -1.026  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -15.985   4.960  -2.236  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -16.533   6.092  -3.074  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -17.674   6.528  -2.813  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -15.821   6.546  -3.991  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.581   3.820   0.381  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.064   3.676  -0.831  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -15.900   6.031  -0.409  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -14.430   6.111  -1.371  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -15.321   4.367  -2.847  1.00  0.00           H  
ATOM    659  HG3 GLU B   7     -16.809   4.347  -1.900  1.00  0.00           H  
ATOM    660  N   ASP B   8     -14.129   5.308   2.008  1.00  0.00           N  
ATOM    661  CA  ASP B   8     -13.245   5.794   3.074  1.00  0.00           C  
ATOM    662  C   ASP B   8     -12.163   4.767   3.385  1.00  0.00           C  
ATOM    663  O   ASP B   8     -11.008   5.118   3.619  1.00  0.00           O  
ATOM    664  CB  ASP B   8     -14.017   6.115   4.358  1.00  0.00           C  
ATOM    665  CG  ASP B   8     -14.554   7.532   4.389  1.00  0.00           C  
ATOM    666  OD1 ASP B   8     -15.732   7.712   4.759  1.00  0.00           O  
ATOM    667  OD2 ASP B   8     -13.798   8.461   4.043  1.00  0.00           O  
ATOM    668  H   ASP B   8     -15.112   5.256   2.167  1.00  0.00           H  
ATOM    669  HA  ASP B   8     -12.771   6.696   2.717  1.00  0.00           H  
ATOM    670  HB2 ASP B   8     -14.850   5.435   4.446  1.00  0.00           H  
ATOM    671  HB3 ASP B   8     -13.360   5.981   5.204  1.00  0.00           H  
ATOM    672  N   LYS B   9     -12.544   3.497   3.381  1.00  0.00           N  
ATOM    673  CA  LYS B   9     -11.612   2.412   3.662  1.00  0.00           C  
ATOM    674  C   LYS B   9     -10.675   2.187   2.484  1.00  0.00           C  
ATOM    675  O   LYS B   9      -9.473   1.983   2.671  1.00  0.00           O  
ATOM    676  CB  LYS B   9     -12.374   1.121   3.970  1.00  0.00           C  
ATOM    677  CG  LYS B   9     -13.323   1.236   5.152  1.00  0.00           C  
ATOM    678  CD  LYS B   9     -12.585   1.501   6.456  1.00  0.00           C  
ATOM    679  CE  LYS B   9     -11.759   0.301   6.898  1.00  0.00           C  
ATOM    680  NZ  LYS B   9     -12.611  -0.881   7.200  1.00  0.00           N  
ATOM    681  H   LYS B   9     -13.480   3.281   3.179  1.00  0.00           H  
ATOM    682  HA  LYS B   9     -11.027   2.691   4.525  1.00  0.00           H  
ATOM    683  HB2 LYS B   9     -12.949   0.842   3.101  1.00  0.00           H  
ATOM    684  HB3 LYS B   9     -11.659   0.339   4.183  1.00  0.00           H  
ATOM    685  HG2 LYS B   9     -14.008   2.051   4.970  1.00  0.00           H  
ATOM    686  HG3 LYS B   9     -13.876   0.316   5.243  1.00  0.00           H  
ATOM    687  HD2 LYS B   9     -11.925   2.345   6.321  1.00  0.00           H  
ATOM    688  HD3 LYS B   9     -13.308   1.731   7.225  1.00  0.00           H  
ATOM    689  HE2 LYS B   9     -11.071   0.042   6.108  1.00  0.00           H  
ATOM    690  HE3 LYS B   9     -11.202   0.569   7.784  1.00  0.00           H  
ATOM    691  HZ1 LYS B   9     -13.149  -1.162   6.357  1.00  0.00           H  
ATOM    692  HZ2 LYS B   9     -13.279  -0.657   7.964  1.00  0.00           H  
ATOM    693  HZ3 LYS B   9     -12.016  -1.680   7.500  1.00  0.00           H  
ATOM    694  N   VAL B  10     -11.230   2.234   1.277  1.00  0.00           N  
ATOM    695  CA  VAL B  10     -10.451   2.023   0.061  1.00  0.00           C  
ATOM    696  C   VAL B  10      -9.299   3.023  -0.015  1.00  0.00           C  
ATOM    697  O   VAL B  10      -8.130   2.643  -0.038  1.00  0.00           O  
ATOM    698  CB  VAL B  10     -11.306   2.177  -1.219  1.00  0.00           C  
ATOM    699  CG1 VAL B  10     -10.540   1.684  -2.430  1.00  0.00           C  
ATOM    700  CG2 VAL B  10     -12.630   1.442  -1.114  1.00  0.00           C  
ATOM    701  H   VAL B  10     -12.193   2.410   1.204  1.00  0.00           H  
ATOM    702  HA  VAL B  10     -10.049   1.022   0.090  1.00  0.00           H  
ATOM    703  HB  VAL B  10     -11.513   3.225  -1.357  1.00  0.00           H  
ATOM    704 HG11 VAL B  10     -10.286   0.641  -2.293  1.00  0.00           H  
ATOM    705 HG12 VAL B  10      -9.635   2.262  -2.546  1.00  0.00           H  
ATOM    706 HG13 VAL B  10     -11.151   1.790  -3.312  1.00  0.00           H  
ATOM    707 HG21 VAL B  10     -13.262   1.720  -1.945  1.00  0.00           H  
ATOM    708 HG22 VAL B  10     -13.116   1.704  -0.186  1.00  0.00           H  
ATOM    709 HG23 VAL B  10     -12.451   0.379  -1.142  1.00  0.00           H  
ATOM    710  N   GLU B  11      -9.642   4.308  -0.013  1.00  0.00           N  
ATOM    711  CA  GLU B  11      -8.651   5.365  -0.178  1.00  0.00           C  
ATOM    712  C   GLU B  11      -7.753   5.483   1.056  1.00  0.00           C  
ATOM    713  O   GLU B  11      -6.692   6.100   1.000  1.00  0.00           O  
ATOM    714  CB  GLU B  11      -9.335   6.705  -0.458  1.00  0.00           C  
ATOM    715  CG  GLU B  11     -10.211   7.194   0.681  1.00  0.00           C  
ATOM    716  CD  GLU B  11     -10.869   8.523   0.380  1.00  0.00           C  
ATOM    717  OE1 GLU B  11     -11.992   8.520  -0.166  1.00  0.00           O  
ATOM    718  OE2 GLU B  11     -10.262   9.569   0.694  1.00  0.00           O  
ATOM    719  H   GLU B  11     -10.588   4.549   0.103  1.00  0.00           H  
ATOM    720  HA  GLU B  11      -8.032   5.102  -1.032  1.00  0.00           H  
ATOM    721  HB2 GLU B  11      -8.577   7.452  -0.646  1.00  0.00           H  
ATOM    722  HB3 GLU B  11      -9.952   6.603  -1.339  1.00  0.00           H  
ATOM    723  HG2 GLU B  11     -10.983   6.462   0.864  1.00  0.00           H  
ATOM    724  HG3 GLU B  11      -9.601   7.303   1.566  1.00  0.00           H  
ATOM    725  N   GLU B  12      -8.179   4.894   2.169  1.00  0.00           N  
ATOM    726  CA  GLU B  12      -7.361   4.879   3.372  1.00  0.00           C  
ATOM    727  C   GLU B  12      -6.148   3.994   3.127  1.00  0.00           C  
ATOM    728  O   GLU B  12      -5.020   4.342   3.475  1.00  0.00           O  
ATOM    729  CB  GLU B  12      -8.164   4.357   4.570  1.00  0.00           C  
ATOM    730  CG  GLU B  12      -7.858   5.065   5.886  1.00  0.00           C  
ATOM    731  CD  GLU B  12      -6.390   5.020   6.267  1.00  0.00           C  
ATOM    732  OE1 GLU B  12      -5.662   5.976   5.929  1.00  0.00           O  
ATOM    733  OE2 GLU B  12      -5.971   4.029   6.902  1.00  0.00           O  
ATOM    734  H   GLU B  12      -9.055   4.459   2.176  1.00  0.00           H  
ATOM    735  HA  GLU B  12      -7.030   5.888   3.570  1.00  0.00           H  
ATOM    736  HB2 GLU B  12      -9.216   4.479   4.361  1.00  0.00           H  
ATOM    737  HB3 GLU B  12      -7.951   3.305   4.695  1.00  0.00           H  
ATOM    738  HG2 GLU B  12      -8.156   6.098   5.800  1.00  0.00           H  
ATOM    739  HG3 GLU B  12      -8.432   4.594   6.671  1.00  0.00           H  
ATOM    740  N   LEU B  13      -6.396   2.848   2.513  1.00  0.00           N  
ATOM    741  CA  LEU B  13      -5.328   1.947   2.117  1.00  0.00           C  
ATOM    742  C   LEU B  13      -4.579   2.516   0.921  1.00  0.00           C  
ATOM    743  O   LEU B  13      -3.384   2.268   0.748  1.00  0.00           O  
ATOM    744  CB  LEU B  13      -5.902   0.574   1.783  1.00  0.00           C  
ATOM    745  CG  LEU B  13      -6.714  -0.070   2.906  1.00  0.00           C  
ATOM    746  CD1 LEU B  13      -7.261  -1.407   2.455  1.00  0.00           C  
ATOM    747  CD2 LEU B  13      -5.868  -0.235   4.159  1.00  0.00           C  
ATOM    748  H   LEU B  13      -7.329   2.596   2.326  1.00  0.00           H  
ATOM    749  HA  LEU B  13      -4.643   1.854   2.947  1.00  0.00           H  
ATOM    750  HB2 LEU B  13      -6.538   0.674   0.916  1.00  0.00           H  
ATOM    751  HB3 LEU B  13      -5.084  -0.086   1.536  1.00  0.00           H  
ATOM    752  HG  LEU B  13      -7.552   0.568   3.147  1.00  0.00           H  
ATOM    753 HD11 LEU B  13      -6.442  -2.054   2.178  1.00  0.00           H  
ATOM    754 HD12 LEU B  13      -7.909  -1.262   1.603  1.00  0.00           H  
ATOM    755 HD13 LEU B  13      -7.820  -1.858   3.260  1.00  0.00           H  
ATOM    756 HD21 LEU B  13      -5.541   0.734   4.504  1.00  0.00           H  
ATOM    757 HD22 LEU B  13      -5.005  -0.846   3.934  1.00  0.00           H  
ATOM    758 HD23 LEU B  13      -6.454  -0.712   4.931  1.00  0.00           H  
ATOM    759  N   LEU B  14      -5.292   3.287   0.105  1.00  0.00           N  
ATOM    760  CA  LEU B  14      -4.701   3.982  -1.032  1.00  0.00           C  
ATOM    761  C   LEU B  14      -3.675   4.998  -0.550  1.00  0.00           C  
ATOM    762  O   LEU B  14      -2.656   5.236  -1.200  1.00  0.00           O  
ATOM    763  CB  LEU B  14      -5.789   4.702  -1.824  1.00  0.00           C  
ATOM    764  CG  LEU B  14      -5.394   5.125  -3.237  1.00  0.00           C  
ATOM    765  CD1 LEU B  14      -5.137   3.901  -4.096  1.00  0.00           C  
ATOM    766  CD2 LEU B  14      -6.478   5.991  -3.858  1.00  0.00           C  
ATOM    767  H   LEU B  14      -6.257   3.375   0.261  1.00  0.00           H  
ATOM    768  HA  LEU B  14      -4.216   3.253  -1.662  1.00  0.00           H  
ATOM    769  HB2 LEU B  14      -6.650   4.053  -1.885  1.00  0.00           H  
ATOM    770  HB3 LEU B  14      -6.069   5.589  -1.277  1.00  0.00           H  
ATOM    771  HG  LEU B  14      -4.483   5.702  -3.195  1.00  0.00           H  
ATOM    772 HD11 LEU B  14      -4.368   3.292  -3.638  1.00  0.00           H  
ATOM    773 HD12 LEU B  14      -4.816   4.211  -5.078  1.00  0.00           H  
ATOM    774 HD13 LEU B  14      -6.049   3.328  -4.178  1.00  0.00           H  
ATOM    775 HD21 LEU B  14      -6.633   6.867  -3.248  1.00  0.00           H  
ATOM    776 HD22 LEU B  14      -7.398   5.428  -3.918  1.00  0.00           H  
ATOM    777 HD23 LEU B  14      -6.176   6.292  -4.850  1.00  0.00           H  
ATOM    778  N   SER B  15      -3.968   5.593   0.596  1.00  0.00           N  
ATOM    779  CA  SER B  15      -3.077   6.540   1.233  1.00  0.00           C  
ATOM    780  C   SER B  15      -1.823   5.813   1.678  1.00  0.00           C  
ATOM    781  O   SER B  15      -0.717   6.349   1.594  1.00  0.00           O  
ATOM    782  CB  SER B  15      -3.771   7.207   2.427  1.00  0.00           C  
ATOM    783  OG  SER B  15      -2.987   8.263   2.965  1.00  0.00           O  
ATOM    784  H   SER B  15      -4.814   5.385   1.024  1.00  0.00           H  
ATOM    785  HA  SER B  15      -2.811   7.294   0.506  1.00  0.00           H  
ATOM    786  HB2 SER B  15      -4.720   7.609   2.109  1.00  0.00           H  
ATOM    787  HB3 SER B  15      -3.936   6.468   3.200  1.00  0.00           H  
ATOM    788  HG  SER B  15      -2.894   8.142   3.920  1.00  0.00           H  
ATOM    789  N   LYS B  16      -1.989   4.574   2.132  1.00  0.00           N  
ATOM    790  CA  LYS B  16      -0.840   3.758   2.449  1.00  0.00           C  
ATOM    791  C   LYS B  16      -0.112   3.389   1.170  1.00  0.00           C  
ATOM    792  O   LYS B  16       1.089   3.463   1.129  1.00  0.00           O  
ATOM    793  CB  LYS B  16      -1.192   2.502   3.250  1.00  0.00           C  
ATOM    794  CG  LYS B  16      -1.817   2.792   4.604  1.00  0.00           C  
ATOM    795  CD  LYS B  16      -1.704   1.598   5.543  1.00  0.00           C  
ATOM    796  CE  LYS B  16      -2.238   0.321   4.912  1.00  0.00           C  
ATOM    797  NZ  LYS B  16      -2.251  -0.806   5.877  1.00  0.00           N  
ATOM    798  H   LYS B  16      -2.894   4.216   2.252  1.00  0.00           H  
ATOM    799  HA  LYS B  16      -0.176   4.368   3.044  1.00  0.00           H  
ATOM    800  HB2 LYS B  16      -1.886   1.900   2.685  1.00  0.00           H  
ATOM    801  HB3 LYS B  16      -0.285   1.936   3.409  1.00  0.00           H  
ATOM    802  HG2 LYS B  16      -1.309   3.635   5.050  1.00  0.00           H  
ATOM    803  HG3 LYS B  16      -2.860   3.031   4.464  1.00  0.00           H  
ATOM    804  HD2 LYS B  16      -0.666   1.451   5.796  1.00  0.00           H  
ATOM    805  HD3 LYS B  16      -2.267   1.808   6.440  1.00  0.00           H  
ATOM    806  HE2 LYS B  16      -3.243   0.498   4.560  1.00  0.00           H  
ATOM    807  HE3 LYS B  16      -1.601   0.057   4.074  1.00  0.00           H  
ATOM    808  HZ1 LYS B  16      -2.658  -1.654   5.434  1.00  0.00           H  
ATOM    809  HZ2 LYS B  16      -2.817  -0.557   6.712  1.00  0.00           H  
ATOM    810  HZ3 LYS B  16      -1.281  -1.024   6.183  1.00  0.00           H  
ATOM    811  N   ASN B  17      -0.838   3.037   0.108  1.00  0.00           N  
ATOM    812  CA  ASN B  17      -0.197   2.768  -1.183  1.00  0.00           C  
ATOM    813  C   ASN B  17       0.641   3.970  -1.574  1.00  0.00           C  
ATOM    814  O   ASN B  17       1.722   3.826  -2.136  1.00  0.00           O  
ATOM    815  CB  ASN B  17      -1.234   2.531  -2.290  1.00  0.00           C  
ATOM    816  CG  ASN B  17      -2.154   1.356  -2.045  1.00  0.00           C  
ATOM    817  OD1 ASN B  17      -3.323   1.397  -2.407  1.00  0.00           O  
ATOM    818  ND2 ASN B  17      -1.638   0.288  -1.471  1.00  0.00           N  
ATOM    819  H   ASN B  17      -1.817   2.976   0.182  1.00  0.00           H  
ATOM    820  HA  ASN B  17       0.454   1.893  -1.082  1.00  0.00           H  
ATOM    821  HB2 ASN B  17      -1.844   3.415  -2.387  1.00  0.00           H  
ATOM    822  HB3 ASN B  17      -0.713   2.364  -3.222  1.00  0.00           H  
ATOM    823 HD21 ASN B  17      -0.689   0.299  -1.233  1.00  0.00           H  
ATOM    824 HD22 ASN B  17      -2.236  -0.472  -1.301  1.00  0.00           H  
ATOM    825  N   TYR B  18       0.128   5.161  -1.274  1.00  0.00           N  
ATOM    826  CA  TYR B  18       0.866   6.386  -1.540  1.00  0.00           C  
ATOM    827  C   TYR B  18       2.134   6.451  -0.683  1.00  0.00           C  
ATOM    828  O   TYR B  18       3.247   6.415  -1.204  1.00  0.00           O  
ATOM    829  CB  TYR B  18      -0.021   7.610  -1.281  1.00  0.00           C  
ATOM    830  CG  TYR B  18       0.668   8.933  -1.535  1.00  0.00           C  
ATOM    831  CD1 TYR B  18       1.123   9.713  -0.480  1.00  0.00           C  
ATOM    832  CD2 TYR B  18       0.861   9.400  -2.827  1.00  0.00           C  
ATOM    833  CE1 TYR B  18       1.755  10.919  -0.707  1.00  0.00           C  
ATOM    834  CE2 TYR B  18       1.492  10.606  -3.062  1.00  0.00           C  
ATOM    835  CZ  TYR B  18       1.936  11.362  -1.998  1.00  0.00           C  
ATOM    836  OH  TYR B  18       2.570  12.564  -2.226  1.00  0.00           O  
ATOM    837  H   TYR B  18      -0.780   5.215  -0.865  1.00  0.00           H  
ATOM    838  HA  TYR B  18       1.154   6.378  -2.581  1.00  0.00           H  
ATOM    839  HB2 TYR B  18      -0.886   7.560  -1.925  1.00  0.00           H  
ATOM    840  HB3 TYR B  18      -0.346   7.596  -0.251  1.00  0.00           H  
ATOM    841  HD1 TYR B  18       0.980   9.364   0.531  1.00  0.00           H  
ATOM    842  HD2 TYR B  18       0.512   8.806  -3.657  1.00  0.00           H  
ATOM    843  HE1 TYR B  18       2.101  11.511   0.126  1.00  0.00           H  
ATOM    844  HE2 TYR B  18       1.633  10.952  -4.074  1.00  0.00           H  
ATOM    845  HH  TYR B  18       3.353  12.621  -1.664  1.00  0.00           H  
ATOM    846  N   HIS B  19       1.954   6.495   0.635  1.00  0.00           N  
ATOM    847  CA  HIS B  19       3.070   6.675   1.567  1.00  0.00           C  
ATOM    848  C   HIS B  19       4.029   5.485   1.554  1.00  0.00           C  
ATOM    849  O   HIS B  19       5.246   5.657   1.613  1.00  0.00           O  
ATOM    850  CB  HIS B  19       2.550   6.898   2.991  1.00  0.00           C  
ATOM    851  CG  HIS B  19       1.897   8.231   3.207  1.00  0.00           C  
ATOM    852  ND1 HIS B  19       2.493   9.254   3.913  1.00  0.00           N  
ATOM    853  CD2 HIS B  19       0.691   8.704   2.816  1.00  0.00           C  
ATOM    854  CE1 HIS B  19       1.682  10.295   3.946  1.00  0.00           C  
ATOM    855  NE2 HIS B  19       0.582   9.987   3.286  1.00  0.00           N  
ATOM    856  H   HIS B  19       1.042   6.397   0.993  1.00  0.00           H  
ATOM    857  HA  HIS B  19       3.614   7.556   1.258  1.00  0.00           H  
ATOM    858  HB2 HIS B  19       1.821   6.135   3.221  1.00  0.00           H  
ATOM    859  HB3 HIS B  19       3.375   6.816   3.683  1.00  0.00           H  
ATOM    860  HD1 HIS B  19       3.381   9.218   4.335  1.00  0.00           H  
ATOM    861  HD2 HIS B  19      -0.050   8.168   2.236  1.00  0.00           H  
ATOM    862  HE1 HIS B  19       1.884  11.238   4.430  1.00  0.00           H  
ATOM    863  HE2 HIS B  19      -0.238  10.531   3.269  1.00  0.00           H  
ATOM    864  N   LEU B  20       3.476   4.284   1.461  1.00  0.00           N  
ATOM    865  CA  LEU B  20       4.235   3.063   1.520  1.00  0.00           C  
ATOM    866  C   LEU B  20       5.087   2.899   0.257  1.00  0.00           C  
ATOM    867  O   LEU B  20       6.202   2.386   0.313  1.00  0.00           O  
ATOM    868  CB  LEU B  20       3.254   1.894   1.722  1.00  0.00           C  
ATOM    869  CG  LEU B  20       3.871   0.536   1.827  1.00  0.00           C  
ATOM    870  CD1 LEU B  20       4.923   0.521   2.908  1.00  0.00           C  
ATOM    871  CD2 LEU B  20       2.828  -0.525   2.105  1.00  0.00           C  
ATOM    872  H   LEU B  20       2.512   4.209   1.340  1.00  0.00           H  
ATOM    873  HA  LEU B  20       4.891   3.123   2.376  1.00  0.00           H  
ATOM    874  HB2 LEU B  20       2.686   2.077   2.620  1.00  0.00           H  
ATOM    875  HB3 LEU B  20       2.571   1.873   0.885  1.00  0.00           H  
ATOM    876  HG  LEU B  20       4.319   0.321   0.888  1.00  0.00           H  
ATOM    877 HD11 LEU B  20       5.631   1.313   2.729  1.00  0.00           H  
ATOM    878 HD12 LEU B  20       5.428  -0.425   2.892  1.00  0.00           H  
ATOM    879 HD13 LEU B  20       4.454   0.665   3.869  1.00  0.00           H  
ATOM    880 HD21 LEU B  20       3.312  -1.491   2.123  1.00  0.00           H  
ATOM    881 HD22 LEU B  20       2.076  -0.506   1.333  1.00  0.00           H  
ATOM    882 HD23 LEU B  20       2.369  -0.336   3.063  1.00  0.00           H  
ATOM    883  N   GLU B  21       4.572   3.368  -0.876  1.00  0.00           N  
ATOM    884  CA  GLU B  21       5.339   3.359  -2.114  1.00  0.00           C  
ATOM    885  C   GLU B  21       6.379   4.469  -2.093  1.00  0.00           C  
ATOM    886  O   GLU B  21       7.459   4.328  -2.668  1.00  0.00           O  
ATOM    887  CB  GLU B  21       4.430   3.506  -3.339  1.00  0.00           C  
ATOM    888  CG  GLU B  21       5.111   3.120  -4.640  1.00  0.00           C  
ATOM    889  CD  GLU B  21       4.215   3.304  -5.848  1.00  0.00           C  
ATOM    890  OE1 GLU B  21       3.546   2.328  -6.246  1.00  0.00           O  
ATOM    891  OE2 GLU B  21       4.182   4.425  -6.397  1.00  0.00           O  
ATOM    892  H   GLU B  21       3.660   3.710  -0.882  1.00  0.00           H  
ATOM    893  HA  GLU B  21       5.856   2.421  -2.169  1.00  0.00           H  
ATOM    894  HB2 GLU B  21       3.555   2.879  -3.212  1.00  0.00           H  
ATOM    895  HB3 GLU B  21       4.114   4.536  -3.415  1.00  0.00           H  
ATOM    896  HG2 GLU B  21       5.992   3.730  -4.767  1.00  0.00           H  
ATOM    897  HG3 GLU B  21       5.400   2.080  -4.580  1.00  0.00           H  
ATOM    898  N   ASN B  22       6.058   5.570  -1.417  1.00  0.00           N  
ATOM    899  CA  ASN B  22       7.029   6.635  -1.201  1.00  0.00           C  
ATOM    900  C   ASN B  22       8.205   6.098  -0.403  1.00  0.00           C  
ATOM    901  O   ASN B  22       9.345   6.531  -0.586  1.00  0.00           O  
ATOM    902  CB  ASN B  22       6.407   7.826  -0.464  1.00  0.00           C  
ATOM    903  CG  ASN B  22       5.402   8.598  -1.300  1.00  0.00           C  
ATOM    904  OD1 ASN B  22       4.441   9.153  -0.770  1.00  0.00           O  
ATOM    905  ND2 ASN B  22       5.621   8.657  -2.605  1.00  0.00           N  
ATOM    906  H   ASN B  22       5.144   5.670  -1.066  1.00  0.00           H  
ATOM    907  HA  ASN B  22       7.384   6.962  -2.169  1.00  0.00           H  
ATOM    908  HB2 ASN B  22       5.903   7.466   0.419  1.00  0.00           H  
ATOM    909  HB3 ASN B  22       7.195   8.504  -0.169  1.00  0.00           H  
ATOM    910 HD21 ASN B  22       6.413   8.206  -2.967  1.00  0.00           H  
ATOM    911 HD22 ASN B  22       4.981   9.154  -3.158  1.00  0.00           H  
ATOM    912  N   GLU B  23       7.920   5.143   0.479  1.00  0.00           N  
ATOM    913  CA  GLU B  23       8.965   4.472   1.235  1.00  0.00           C  
ATOM    914  C   GLU B  23       9.791   3.592   0.304  1.00  0.00           C  
ATOM    915  O   GLU B  23      11.018   3.684   0.279  1.00  0.00           O  
ATOM    916  CB  GLU B  23       8.371   3.621   2.363  1.00  0.00           C  
ATOM    917  CG  GLU B  23       7.502   4.401   3.337  1.00  0.00           C  
ATOM    918  CD  GLU B  23       8.239   5.550   3.998  1.00  0.00           C  
ATOM    919  OE1 GLU B  23       8.943   5.306   5.000  1.00  0.00           O  
ATOM    920  OE2 GLU B  23       8.104   6.695   3.517  1.00  0.00           O  
ATOM    921  H   GLU B  23       6.976   4.886   0.621  1.00  0.00           H  
ATOM    922  HA  GLU B  23       9.606   5.229   1.661  1.00  0.00           H  
ATOM    923  HB2 GLU B  23       7.768   2.838   1.927  1.00  0.00           H  
ATOM    924  HB3 GLU B  23       9.179   3.170   2.920  1.00  0.00           H  
ATOM    925  HG2 GLU B  23       6.653   4.800   2.801  1.00  0.00           H  
ATOM    926  HG3 GLU B  23       7.153   3.726   4.105  1.00  0.00           H  
ATOM    927  N   VAL B  24       9.103   2.759  -0.479  1.00  0.00           N  
ATOM    928  CA  VAL B  24       9.767   1.851  -1.411  1.00  0.00           C  
ATOM    929  C   VAL B  24      10.692   2.609  -2.358  1.00  0.00           C  
ATOM    930  O   VAL B  24      11.863   2.263  -2.506  1.00  0.00           O  
ATOM    931  CB  VAL B  24       8.757   1.039  -2.260  1.00  0.00           C  
ATOM    932  CG1 VAL B  24       9.484   0.195  -3.293  1.00  0.00           C  
ATOM    933  CG2 VAL B  24       7.925   0.144  -1.384  1.00  0.00           C  
ATOM    934  H   VAL B  24       8.123   2.749  -0.419  1.00  0.00           H  
ATOM    935  HA  VAL B  24      10.355   1.154  -0.824  1.00  0.00           H  
ATOM    936  HB  VAL B  24       8.091   1.724  -2.772  1.00  0.00           H  
ATOM    937 HG11 VAL B  24      10.120  -0.518  -2.784  1.00  0.00           H  
ATOM    938 HG12 VAL B  24      10.087   0.832  -3.921  1.00  0.00           H  
ATOM    939 HG13 VAL B  24       8.764  -0.334  -3.901  1.00  0.00           H  
ATOM    940 HG21 VAL B  24       7.319   0.747  -0.724  1.00  0.00           H  
ATOM    941 HG22 VAL B  24       8.575  -0.490  -0.798  1.00  0.00           H  
ATOM    942 HG23 VAL B  24       7.287  -0.468  -2.000  1.00  0.00           H  
ATOM    943  N   ALA B  25      10.156   3.652  -2.985  1.00  0.00           N  
ATOM    944  CA  ALA B  25      10.898   4.423  -3.978  1.00  0.00           C  
ATOM    945  C   ALA B  25      12.188   4.991  -3.393  1.00  0.00           C  
ATOM    946  O   ALA B  25      13.243   4.956  -4.034  1.00  0.00           O  
ATOM    947  CB  ALA B  25      10.028   5.544  -4.527  1.00  0.00           C  
ATOM    948  H   ALA B  25       9.229   3.911  -2.774  1.00  0.00           H  
ATOM    949  HA  ALA B  25      11.149   3.758  -4.793  1.00  0.00           H  
ATOM    950  HB1 ALA B  25       9.110   5.130  -4.920  1.00  0.00           H  
ATOM    951  HB2 ALA B  25      10.556   6.060  -5.314  1.00  0.00           H  
ATOM    952  HB3 ALA B  25       9.798   6.239  -3.734  1.00  0.00           H  
ATOM    953  N   ARG B  26      12.099   5.498  -2.170  1.00  0.00           N  
ATOM    954  CA  ARG B  26      13.252   6.070  -1.496  1.00  0.00           C  
ATOM    955  C   ARG B  26      14.283   4.985  -1.206  1.00  0.00           C  
ATOM    956  O   ARG B  26      15.454   5.113  -1.562  1.00  0.00           O  
ATOM    957  CB  ARG B  26      12.819   6.750  -0.192  1.00  0.00           C  
ATOM    958  CG  ARG B  26      13.936   7.494   0.529  1.00  0.00           C  
ATOM    959  CD  ARG B  26      14.232   8.852  -0.102  1.00  0.00           C  
ATOM    960  NE  ARG B  26      14.774   8.747  -1.460  1.00  0.00           N  
ATOM    961  CZ  ARG B  26      15.994   9.158  -1.810  1.00  0.00           C  
ATOM    962  NH1 ARG B  26      16.809   9.685  -0.902  1.00  0.00           N  
ATOM    963  NH2 ARG B  26      16.396   9.043  -3.069  1.00  0.00           N  
ATOM    964  H   ARG B  26      11.235   5.477  -1.707  1.00  0.00           H  
ATOM    965  HA  ARG B  26      13.691   6.803  -2.151  1.00  0.00           H  
ATOM    966  HB2 ARG B  26      12.035   7.458  -0.415  1.00  0.00           H  
ATOM    967  HB3 ARG B  26      12.429   5.997   0.477  1.00  0.00           H  
ATOM    968  HG2 ARG B  26      13.644   7.647   1.557  1.00  0.00           H  
ATOM    969  HG3 ARG B  26      14.832   6.891   0.498  1.00  0.00           H  
ATOM    970  HD2 ARG B  26      13.315   9.421  -0.140  1.00  0.00           H  
ATOM    971  HD3 ARG B  26      14.945   9.371   0.519  1.00  0.00           H  
ATOM    972  HE  ARG B  26      14.187   8.367  -2.150  1.00  0.00           H  
ATOM    973 HH11 ARG B  26      16.513   9.779   0.049  1.00  0.00           H  
ATOM    974 HH12 ARG B  26      17.727   9.992  -1.166  1.00  0.00           H  
ATOM    975 HH21 ARG B  26      15.784   8.650  -3.761  1.00  0.00           H  
ATOM    976 HH22 ARG B  26      17.315   9.350  -3.337  1.00  0.00           H  
ATOM    977  N   LEU B  27      13.825   3.906  -0.586  1.00  0.00           N  
ATOM    978  CA  LEU B  27      14.695   2.793  -0.221  1.00  0.00           C  
ATOM    979  C   LEU B  27      15.357   2.185  -1.454  1.00  0.00           C  
ATOM    980  O   LEU B  27      16.549   1.884  -1.444  1.00  0.00           O  
ATOM    981  CB  LEU B  27      13.897   1.701   0.499  1.00  0.00           C  
ATOM    982  CG  LEU B  27      13.626   1.899   2.001  1.00  0.00           C  
ATOM    983  CD1 LEU B  27      13.333   3.351   2.346  1.00  0.00           C  
ATOM    984  CD2 LEU B  27      12.463   1.018   2.428  1.00  0.00           C  
ATOM    985  H   LEU B  27      12.868   3.853  -0.364  1.00  0.00           H  
ATOM    986  HA  LEU B  27      15.461   3.170   0.441  1.00  0.00           H  
ATOM    987  HB2 LEU B  27      12.950   1.587  -0.004  1.00  0.00           H  
ATOM    988  HB3 LEU B  27      14.443   0.782   0.387  1.00  0.00           H  
ATOM    989  HG  LEU B  27      14.494   1.589   2.562  1.00  0.00           H  
ATOM    990 HD11 LEU B  27      14.173   3.967   2.061  1.00  0.00           H  
ATOM    991 HD12 LEU B  27      13.166   3.440   3.410  1.00  0.00           H  
ATOM    992 HD13 LEU B  27      12.450   3.677   1.816  1.00  0.00           H  
ATOM    993 HD21 LEU B  27      12.731  -0.020   2.300  1.00  0.00           H  
ATOM    994 HD22 LEU B  27      11.598   1.244   1.822  1.00  0.00           H  
ATOM    995 HD23 LEU B  27      12.231   1.206   3.466  1.00  0.00           H  
ATOM    996  N   LYS B  28      14.578   2.022  -2.516  1.00  0.00           N  
ATOM    997  CA  LYS B  28      15.048   1.359  -3.727  1.00  0.00           C  
ATOM    998  C   LYS B  28      16.178   2.148  -4.387  1.00  0.00           C  
ATOM    999  O   LYS B  28      16.996   1.585  -5.114  1.00  0.00           O  
ATOM   1000  CB  LYS B  28      13.887   1.170  -4.707  1.00  0.00           C  
ATOM   1001  CG  LYS B  28      14.138   0.106  -5.765  1.00  0.00           C  
ATOM   1002  CD  LYS B  28      14.502  -1.225  -5.129  1.00  0.00           C  
ATOM   1003  CE  LYS B  28      14.376  -2.376  -6.110  1.00  0.00           C  
ATOM   1004  NZ  LYS B  28      15.232  -2.192  -7.312  1.00  0.00           N  
ATOM   1005  H   LYS B  28      13.650   2.347  -2.482  1.00  0.00           H  
ATOM   1006  HA  LYS B  28      15.426   0.389  -3.443  1.00  0.00           H  
ATOM   1007  HB2 LYS B  28      13.005   0.889  -4.151  1.00  0.00           H  
ATOM   1008  HB3 LYS B  28      13.700   2.108  -5.210  1.00  0.00           H  
ATOM   1009  HG2 LYS B  28      13.244  -0.019  -6.357  1.00  0.00           H  
ATOM   1010  HG3 LYS B  28      14.952   0.427  -6.399  1.00  0.00           H  
ATOM   1011  HD2 LYS B  28      15.522  -1.179  -4.779  1.00  0.00           H  
ATOM   1012  HD3 LYS B  28      13.843  -1.404  -4.294  1.00  0.00           H  
ATOM   1013  HE2 LYS B  28      14.668  -3.286  -5.608  1.00  0.00           H  
ATOM   1014  HE3 LYS B  28      13.346  -2.454  -6.421  1.00  0.00           H  
ATOM   1015  HZ1 LYS B  28      16.234  -2.164  -7.038  1.00  0.00           H  
ATOM   1016  HZ2 LYS B  28      14.993  -1.302  -7.791  1.00  0.00           H  
ATOM   1017  HZ3 LYS B  28      15.088  -2.977  -7.977  1.00  0.00           H  
ATOM   1018  N   LYS B  29      16.220   3.449  -4.135  1.00  0.00           N  
ATOM   1019  CA  LYS B  29      17.304   4.284  -4.637  1.00  0.00           C  
ATOM   1020  C   LYS B  29      18.590   4.013  -3.856  1.00  0.00           C  
ATOM   1021  O   LYS B  29      19.680   3.949  -4.427  1.00  0.00           O  
ATOM   1022  CB  LYS B  29      16.925   5.765  -4.539  1.00  0.00           C  
ATOM   1023  CG  LYS B  29      18.035   6.713  -4.965  1.00  0.00           C  
ATOM   1024  CD  LYS B  29      18.437   6.491  -6.413  1.00  0.00           C  
ATOM   1025  CE  LYS B  29      19.616   7.365  -6.800  1.00  0.00           C  
ATOM   1026  NZ  LYS B  29      20.044   7.130  -8.204  1.00  0.00           N  
ATOM   1027  H   LYS B  29      15.501   3.860  -3.603  1.00  0.00           H  
ATOM   1028  HA  LYS B  29      17.465   4.029  -5.674  1.00  0.00           H  
ATOM   1029  HB2 LYS B  29      16.065   5.946  -5.168  1.00  0.00           H  
ATOM   1030  HB3 LYS B  29      16.662   5.990  -3.515  1.00  0.00           H  
ATOM   1031  HG2 LYS B  29      17.688   7.730  -4.851  1.00  0.00           H  
ATOM   1032  HG3 LYS B  29      18.896   6.549  -4.332  1.00  0.00           H  
ATOM   1033  HD2 LYS B  29      18.714   5.454  -6.545  1.00  0.00           H  
ATOM   1034  HD3 LYS B  29      17.596   6.730  -7.051  1.00  0.00           H  
ATOM   1035  HE2 LYS B  29      19.333   8.401  -6.690  1.00  0.00           H  
ATOM   1036  HE3 LYS B  29      20.443   7.146  -6.140  1.00  0.00           H  
ATOM   1037  HZ1 LYS B  29      20.900   7.681  -8.414  1.00  0.00           H  
ATOM   1038  HZ2 LYS B  29      19.292   7.415  -8.861  1.00  0.00           H  
ATOM   1039  HZ3 LYS B  29      20.252   6.121  -8.352  1.00  0.00           H  
ATOM   1040  N   LEU B  30      18.444   3.823  -2.554  1.00  0.00           N  
ATOM   1041  CA  LEU B  30      19.583   3.564  -1.679  1.00  0.00           C  
ATOM   1042  C   LEU B  30      20.082   2.133  -1.861  1.00  0.00           C  
ATOM   1043  O   LEU B  30      21.277   1.863  -1.746  1.00  0.00           O  
ATOM   1044  CB  LEU B  30      19.217   3.825  -0.212  1.00  0.00           C  
ATOM   1045  CG  LEU B  30      19.226   5.300   0.222  1.00  0.00           C  
ATOM   1046  CD1 LEU B  30      18.162   6.102  -0.509  1.00  0.00           C  
ATOM   1047  CD2 LEU B  30      19.033   5.414   1.725  1.00  0.00           C  
ATOM   1048  H   LEU B  30      17.546   3.851  -2.170  1.00  0.00           H  
ATOM   1049  HA  LEU B  30      20.373   4.241  -1.966  1.00  0.00           H  
ATOM   1050  HB2 LEU B  30      18.229   3.428  -0.035  1.00  0.00           H  
ATOM   1051  HB3 LEU B  30      19.918   3.289   0.410  1.00  0.00           H  
ATOM   1052  HG  LEU B  30      20.184   5.728  -0.023  1.00  0.00           H  
ATOM   1053 HD11 LEU B  30      18.196   7.130  -0.181  1.00  0.00           H  
ATOM   1054 HD12 LEU B  30      17.187   5.689  -0.294  1.00  0.00           H  
ATOM   1055 HD13 LEU B  30      18.345   6.057  -1.572  1.00  0.00           H  
ATOM   1056 HD21 LEU B  30      18.086   4.974   2.001  1.00  0.00           H  
ATOM   1057 HD22 LEU B  30      19.043   6.455   2.011  1.00  0.00           H  
ATOM   1058 HD23 LEU B  30      19.833   4.895   2.232  1.00  0.00           H  
ATOM   1059  N   VAL B  31      19.163   1.221  -2.148  1.00  0.00           N  
ATOM   1060  CA  VAL B  31      19.532  -0.139  -2.526  1.00  0.00           C  
ATOM   1061  C   VAL B  31      20.095  -0.116  -3.942  1.00  0.00           C  
ATOM   1062  O   VAL B  31      20.866  -0.985  -4.348  1.00  0.00           O  
ATOM   1063  CB  VAL B  31      18.320  -1.099  -2.469  1.00  0.00           C  
ATOM   1064  CG1 VAL B  31      18.726  -2.515  -2.844  1.00  0.00           C  
ATOM   1065  CG2 VAL B  31      17.684  -1.084  -1.089  1.00  0.00           C  
ATOM   1066  H   VAL B  31      18.211   1.464  -2.092  1.00  0.00           H  
ATOM   1067  HA  VAL B  31      20.292  -0.491  -1.843  1.00  0.00           H  
ATOM   1068  HB  VAL B  31      17.585  -0.760  -3.184  1.00  0.00           H  
ATOM   1069 HG11 VAL B  31      19.144  -2.518  -3.840  1.00  0.00           H  
ATOM   1070 HG12 VAL B  31      17.859  -3.158  -2.817  1.00  0.00           H  
ATOM   1071 HG13 VAL B  31      19.464  -2.876  -2.144  1.00  0.00           H  
ATOM   1072 HG21 VAL B  31      18.412  -1.393  -0.355  1.00  0.00           H  
ATOM   1073 HG22 VAL B  31      16.844  -1.763  -1.072  1.00  0.00           H  
ATOM   1074 HG23 VAL B  31      17.343  -0.084  -0.861  1.00  0.00           H  
ATOM   1075  N   GLY B  32      19.693   0.907  -4.682  1.00  0.00           N  
ATOM   1076  CA  GLY B  32      20.163   1.102  -6.031  1.00  0.00           C  
ATOM   1077  C   GLY B  32      21.649   1.377  -6.090  1.00  0.00           C  
ATOM   1078  O   GLY B  32      22.379   0.717  -6.831  1.00  0.00           O  
ATOM   1079  H   GLY B  32      19.060   1.548  -4.296  1.00  0.00           H  
ATOM   1080  HA2 GLY B  32      19.942   0.219  -6.612  1.00  0.00           H  
ATOM   1081  HA3 GLY B  32      19.636   1.944  -6.452  1.00  0.00           H  
ATOM   1082  N   GLU B  33      22.096   2.352  -5.314  1.00  0.00           N  
ATOM   1083  CA  GLU B  33      23.500   2.716  -5.281  1.00  0.00           C  
ATOM   1084  C   GLU B  33      24.037   2.615  -3.856  1.00  0.00           C  
ATOM   1085  O   GLU B  33      24.549   1.536  -3.491  1.00  0.00           O  
ATOM   1086  CB  GLU B  33      23.694   4.135  -5.828  1.00  0.00           C  
ATOM   1087  CG  GLU B  33      25.153   4.538  -5.967  1.00  0.00           C  
ATOM   1088  CD  GLU B  33      25.326   5.965  -6.449  1.00  0.00           C  
ATOM   1089  OE1 GLU B  33      25.335   6.178  -7.678  1.00  0.00           O  
ATOM   1090  OE2 GLU B  33      25.454   6.868  -5.596  1.00  0.00           O  
ATOM   1091  OXT GLU B  33      23.938   3.607  -3.104  1.00  0.00           O  
ATOM   1092  H   GLU B  33      21.461   2.838  -4.742  1.00  0.00           H  
ATOM   1093  HA  GLU B  33      24.039   2.020  -5.907  1.00  0.00           H  
ATOM   1094  HB2 GLU B  33      23.230   4.200  -6.800  1.00  0.00           H  
ATOM   1095  HB3 GLU B  33      23.211   4.833  -5.161  1.00  0.00           H  
ATOM   1096  HG2 GLU B  33      25.632   4.439  -5.005  1.00  0.00           H  
ATOM   1097  HG3 GLU B  33      25.629   3.875  -6.674  1.00  0.00           H  
TER    1098      GLU B  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -24.677  -6.696  -2.432  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.711  -6.730  -3.557  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.654  -5.651  -3.438  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.468  -5.915  -3.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.172  -6.790  -1.528  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.355  -7.478  -2.521  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -25.199  -5.799  -2.434  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.225  -7.694  -3.572  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.248  -6.593  -4.483  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.081  -4.441  -3.088  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.184  -3.298  -2.981  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.027  -3.574  -2.026  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.880  -3.237  -2.321  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.971  -2.069  -2.521  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.840  -2.396  -1.445  1.00  0.00           O  
ATOM     16  H   SER A   2     -24.034  -4.308  -2.902  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.782  -3.104  -3.964  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.281  -1.306  -2.189  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.559  -1.691  -3.344  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.478  -1.684  -1.326  1.00  0.00           H  
ATOM     21  N   MET A   3     -21.327  -4.210  -0.899  1.00  0.00           N  
ATOM     22  CA  MET A   3     -20.315  -4.501   0.110  1.00  0.00           C  
ATOM     23  C   MET A   3     -19.164  -5.309  -0.472  1.00  0.00           C  
ATOM     24  O   MET A   3     -18.008  -4.949  -0.303  1.00  0.00           O  
ATOM     25  CB  MET A   3     -20.931  -5.247   1.295  1.00  0.00           C  
ATOM     26  CG  MET A   3     -21.735  -4.355   2.224  1.00  0.00           C  
ATOM     27  SD  MET A   3     -20.713  -3.115   3.042  1.00  0.00           S  
ATOM     28  CE  MET A   3     -21.952  -2.226   3.983  1.00  0.00           C  
ATOM     29  H   MET A   3     -22.253  -4.489  -0.742  1.00  0.00           H  
ATOM     30  HA  MET A   3     -19.927  -3.556   0.462  1.00  0.00           H  
ATOM     31  HB2 MET A   3     -21.584  -6.019   0.917  1.00  0.00           H  
ATOM     32  HB3 MET A   3     -20.139  -5.706   1.868  1.00  0.00           H  
ATOM     33  HG2 MET A   3     -22.498  -3.852   1.648  1.00  0.00           H  
ATOM     34  HG3 MET A   3     -22.202  -4.973   2.978  1.00  0.00           H  
ATOM     35  HE1 MET A   3     -21.476  -1.442   4.551  1.00  0.00           H  
ATOM     36  HE2 MET A   3     -22.450  -2.908   4.655  1.00  0.00           H  
ATOM     37  HE3 MET A   3     -22.675  -1.795   3.308  1.00  0.00           H  
ATOM     38  N   LYS A   4     -19.484  -6.372  -1.195  1.00  0.00           N  
ATOM     39  CA  LYS A   4     -18.461  -7.265  -1.734  1.00  0.00           C  
ATOM     40  C   LYS A   4     -17.720  -6.645  -2.914  1.00  0.00           C  
ATOM     41  O   LYS A   4     -16.666  -7.125  -3.307  1.00  0.00           O  
ATOM     42  CB  LYS A   4     -19.085  -8.590  -2.162  1.00  0.00           C  
ATOM     43  CG  LYS A   4     -19.496  -9.477  -0.998  1.00  0.00           C  
ATOM     44  CD  LYS A   4     -18.293  -9.960  -0.196  1.00  0.00           C  
ATOM     45  CE  LYS A   4     -17.349 -10.803  -1.047  1.00  0.00           C  
ATOM     46  NZ  LYS A   4     -18.035 -11.983  -1.637  1.00  0.00           N  
ATOM     47  H   LYS A   4     -20.429  -6.561  -1.378  1.00  0.00           H  
ATOM     48  HA  LYS A   4     -17.750  -7.456  -0.947  1.00  0.00           H  
ATOM     49  HB2 LYS A   4     -19.963  -8.386  -2.756  1.00  0.00           H  
ATOM     50  HB3 LYS A   4     -18.371  -9.130  -2.765  1.00  0.00           H  
ATOM     51  HG2 LYS A   4     -20.145  -8.916  -0.344  1.00  0.00           H  
ATOM     52  HG3 LYS A   4     -20.025 -10.335  -1.384  1.00  0.00           H  
ATOM     53  HD2 LYS A   4     -17.755  -9.105   0.181  1.00  0.00           H  
ATOM     54  HD3 LYS A   4     -18.645 -10.559   0.630  1.00  0.00           H  
ATOM     55  HE2 LYS A   4     -16.956 -10.190  -1.844  1.00  0.00           H  
ATOM     56  HE3 LYS A   4     -16.535 -11.145  -0.425  1.00  0.00           H  
ATOM     57  HZ1 LYS A   4     -18.792 -11.676  -2.282  1.00  0.00           H  
ATOM     58  HZ2 LYS A   4     -18.454 -12.567  -0.886  1.00  0.00           H  
ATOM     59  HZ3 LYS A   4     -17.355 -12.563  -2.170  1.00  0.00           H  
ATOM     60  N   GLN A   5     -18.256  -5.573  -3.457  1.00  0.00           N  
ATOM     61  CA  GLN A   5     -17.659  -4.930  -4.614  1.00  0.00           C  
ATOM     62  C   GLN A   5     -16.781  -3.786  -4.154  1.00  0.00           C  
ATOM     63  O   GLN A   5     -15.663  -3.609  -4.635  1.00  0.00           O  
ATOM     64  CB  GLN A   5     -18.737  -4.420  -5.570  1.00  0.00           C  
ATOM     65  CG  GLN A   5     -19.552  -5.531  -6.215  1.00  0.00           C  
ATOM     66  CD  GLN A   5     -20.645  -5.006  -7.125  1.00  0.00           C  
ATOM     67  OE1 GLN A   5     -21.686  -5.640  -7.290  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -20.415  -3.853  -7.733  1.00  0.00           N  
ATOM     69  H   GLN A   5     -19.047  -5.183  -3.051  1.00  0.00           H  
ATOM     70  HA  GLN A   5     -17.047  -5.659  -5.123  1.00  0.00           H  
ATOM     71  HB2 GLN A   5     -19.413  -3.779  -5.022  1.00  0.00           H  
ATOM     72  HB3 GLN A   5     -18.265  -3.847  -6.353  1.00  0.00           H  
ATOM     73  HG2 GLN A   5     -18.889  -6.153  -6.796  1.00  0.00           H  
ATOM     74  HG3 GLN A   5     -20.006  -6.123  -5.434  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -19.559  -3.403  -7.568  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -21.115  -3.489  -8.317  1.00  0.00           H  
ATOM     77  N   LEU A   6     -17.294  -3.022  -3.204  1.00  0.00           N  
ATOM     78  CA  LEU A   6     -16.541  -1.942  -2.602  1.00  0.00           C  
ATOM     79  C   LEU A   6     -15.414  -2.509  -1.754  1.00  0.00           C  
ATOM     80  O   LEU A   6     -14.278  -2.052  -1.834  1.00  0.00           O  
ATOM     81  CB  LEU A   6     -17.451  -1.056  -1.744  1.00  0.00           C  
ATOM     82  CG  LEU A   6     -18.207   0.075  -2.468  1.00  0.00           C  
ATOM     83  CD1 LEU A   6     -17.248   1.164  -2.933  1.00  0.00           C  
ATOM     84  CD2 LEU A   6     -19.009  -0.460  -3.646  1.00  0.00           C  
ATOM     85  H   LEU A   6     -18.214  -3.193  -2.897  1.00  0.00           H  
ATOM     86  HA  LEU A   6     -16.114  -1.354  -3.398  1.00  0.00           H  
ATOM     87  HB2 LEU A   6     -18.182  -1.693  -1.269  1.00  0.00           H  
ATOM     88  HB3 LEU A   6     -16.841  -0.611  -0.976  1.00  0.00           H  
ATOM     89  HG  LEU A   6     -18.902   0.527  -1.773  1.00  0.00           H  
ATOM     90 HD11 LEU A   6     -17.816   2.012  -3.284  1.00  0.00           H  
ATOM     91 HD12 LEU A   6     -16.635   0.790  -3.738  1.00  0.00           H  
ATOM     92 HD13 LEU A   6     -16.618   1.467  -2.110  1.00  0.00           H  
ATOM     93 HD21 LEU A   6     -19.528   0.355  -4.128  1.00  0.00           H  
ATOM     94 HD22 LEU A   6     -19.728  -1.185  -3.292  1.00  0.00           H  
ATOM     95 HD23 LEU A   6     -18.342  -0.930  -4.353  1.00  0.00           H  
ATOM     96  N   GLU A   7     -15.731  -3.524  -0.952  1.00  0.00           N  
ATOM     97  CA  GLU A   7     -14.722  -4.181  -0.129  1.00  0.00           C  
ATOM     98  C   GLU A   7     -13.701  -4.907  -1.004  1.00  0.00           C  
ATOM     99  O   GLU A   7     -12.537  -5.039  -0.619  1.00  0.00           O  
ATOM    100  CB  GLU A   7     -15.370  -5.151   0.863  1.00  0.00           C  
ATOM    101  CG  GLU A   7     -14.406  -5.716   1.890  1.00  0.00           C  
ATOM    102  CD  GLU A   7     -15.099  -6.586   2.918  1.00  0.00           C  
ATOM    103  OE1 GLU A   7     -15.517  -7.707   2.560  1.00  0.00           O  
ATOM    104  OE2 GLU A   7     -15.222  -6.148   4.080  1.00  0.00           O  
ATOM    105  H   GLU A   7     -16.669  -3.824  -0.897  1.00  0.00           H  
ATOM    106  HA  GLU A   7     -14.207  -3.411   0.426  1.00  0.00           H  
ATOM    107  HB2 GLU A   7     -16.158  -4.633   1.389  1.00  0.00           H  
ATOM    108  HB3 GLU A   7     -15.800  -5.975   0.312  1.00  0.00           H  
ATOM    109  HG2 GLU A   7     -13.662  -6.309   1.379  1.00  0.00           H  
ATOM    110  HG3 GLU A   7     -13.922  -4.896   2.400  1.00  0.00           H  
ATOM    111  N   ASP A   8     -14.123  -5.375  -2.186  1.00  0.00           N  
ATOM    112  CA  ASP A   8     -13.169  -5.952  -3.137  1.00  0.00           C  
ATOM    113  C   ASP A   8     -12.147  -4.915  -3.581  1.00  0.00           C  
ATOM    114  O   ASP A   8     -11.008  -5.253  -3.895  1.00  0.00           O  
ATOM    115  CB  ASP A   8     -13.870  -6.550  -4.358  1.00  0.00           C  
ATOM    116  CG  ASP A   8     -13.936  -8.065  -4.302  1.00  0.00           C  
ATOM    117  OD1 ASP A   8     -13.441  -8.712  -5.247  1.00  0.00           O  
ATOM    118  OD2 ASP A   8     -14.459  -8.604  -3.305  1.00  0.00           O  
ATOM    119  H   ASP A   8     -15.089  -5.341  -2.419  1.00  0.00           H  
ATOM    120  HA  ASP A   8     -12.644  -6.743  -2.620  1.00  0.00           H  
ATOM    121  HB2 ASP A   8     -14.878  -6.165  -4.410  1.00  0.00           H  
ATOM    122  HB3 ASP A   8     -13.333  -6.263  -5.250  1.00  0.00           H  
ATOM    123  N   LYS A   9     -12.557  -3.654  -3.598  1.00  0.00           N  
ATOM    124  CA  LYS A   9     -11.655  -2.562  -3.940  1.00  0.00           C  
ATOM    125  C   LYS A   9     -10.705  -2.286  -2.782  1.00  0.00           C  
ATOM    126  O   LYS A   9      -9.503  -2.091  -2.980  1.00  0.00           O  
ATOM    127  CB  LYS A   9     -12.446  -1.294  -4.270  1.00  0.00           C  
ATOM    128  CG  LYS A   9     -13.496  -1.493  -5.346  1.00  0.00           C  
ATOM    129  CD  LYS A   9     -14.310  -0.232  -5.575  1.00  0.00           C  
ATOM    130  CE  LYS A   9     -15.446  -0.477  -6.554  1.00  0.00           C  
ATOM    131  NZ  LYS A   9     -14.949  -0.962  -7.867  1.00  0.00           N  
ATOM    132  H   LYS A   9     -13.491  -3.451  -3.375  1.00  0.00           H  
ATOM    133  HA  LYS A   9     -11.080  -2.858  -4.804  1.00  0.00           H  
ATOM    134  HB2 LYS A   9     -12.942  -0.951  -3.373  1.00  0.00           H  
ATOM    135  HB3 LYS A   9     -11.758  -0.531  -4.604  1.00  0.00           H  
ATOM    136  HG2 LYS A   9     -13.004  -1.763  -6.267  1.00  0.00           H  
ATOM    137  HG3 LYS A   9     -14.161  -2.290  -5.043  1.00  0.00           H  
ATOM    138  HD2 LYS A   9     -14.723   0.095  -4.632  1.00  0.00           H  
ATOM    139  HD3 LYS A   9     -13.663   0.535  -5.972  1.00  0.00           H  
ATOM    140  HE2 LYS A   9     -16.112  -1.216  -6.135  1.00  0.00           H  
ATOM    141  HE3 LYS A   9     -15.983   0.449  -6.701  1.00  0.00           H  
ATOM    142  HZ1 LYS A   9     -15.746  -1.129  -8.512  1.00  0.00           H  
ATOM    143  HZ2 LYS A   9     -14.425  -1.851  -7.746  1.00  0.00           H  
ATOM    144  HZ3 LYS A   9     -14.314  -0.258  -8.294  1.00  0.00           H  
ATOM    145  N   VAL A  10     -11.257  -2.286  -1.571  1.00  0.00           N  
ATOM    146  CA  VAL A  10     -10.477  -2.028  -0.365  1.00  0.00           C  
ATOM    147  C   VAL A  10      -9.371  -3.068  -0.213  1.00  0.00           C  
ATOM    148  O   VAL A  10      -8.188  -2.733  -0.148  1.00  0.00           O  
ATOM    149  CB  VAL A  10     -11.351  -2.062   0.911  1.00  0.00           C  
ATOM    150  CG1 VAL A  10     -10.593  -1.483   2.090  1.00  0.00           C  
ATOM    151  CG2 VAL A  10     -12.662  -1.322   0.721  1.00  0.00           C  
ATOM    152  H   VAL A  10     -12.220  -2.459  -1.490  1.00  0.00           H  
ATOM    153  HA  VAL A  10     -10.034  -1.048  -0.453  1.00  0.00           H  
ATOM    154  HB  VAL A  10     -11.576  -3.092   1.132  1.00  0.00           H  
ATOM    155 HG11 VAL A  10      -9.706  -2.070   2.271  1.00  0.00           H  
ATOM    156 HG12 VAL A  10     -11.223  -1.500   2.967  1.00  0.00           H  
ATOM    157 HG13 VAL A  10     -10.312  -0.462   1.867  1.00  0.00           H  
ATOM    158 HG21 VAL A  10     -13.140  -1.659  -0.186  1.00  0.00           H  
ATOM    159 HG22 VAL A  10     -12.471  -0.263   0.659  1.00  0.00           H  
ATOM    160 HG23 VAL A  10     -13.311  -1.521   1.563  1.00  0.00           H  
ATOM    161  N   GLU A  11      -9.763  -4.336  -0.192  1.00  0.00           N  
ATOM    162  CA  GLU A  11      -8.822  -5.428   0.032  1.00  0.00           C  
ATOM    163  C   GLU A  11      -7.868  -5.586  -1.158  1.00  0.00           C  
ATOM    164  O   GLU A  11      -6.799  -6.181  -1.032  1.00  0.00           O  
ATOM    165  CB  GLU A  11      -9.581  -6.735   0.293  1.00  0.00           C  
ATOM    166  CG  GLU A  11      -8.680  -7.897   0.681  1.00  0.00           C  
ATOM    167  CD  GLU A  11      -9.450  -9.167   0.982  1.00  0.00           C  
ATOM    168  OE1 GLU A  11      -9.740  -9.415   2.169  1.00  0.00           O  
ATOM    169  OE2 GLU A  11      -9.768  -9.908   0.029  1.00  0.00           O  
ATOM    170  H   GLU A  11     -10.715  -4.545  -0.335  1.00  0.00           H  
ATOM    171  HA  GLU A  11      -8.237  -5.179   0.915  1.00  0.00           H  
ATOM    172  HB2 GLU A  11     -10.289  -6.572   1.092  1.00  0.00           H  
ATOM    173  HB3 GLU A  11     -10.119  -7.008  -0.601  1.00  0.00           H  
ATOM    174  HG2 GLU A  11      -7.999  -8.093  -0.131  1.00  0.00           H  
ATOM    175  HG3 GLU A  11      -8.117  -7.619   1.561  1.00  0.00           H  
ATOM    176  N   GLU A  12      -8.248  -5.042  -2.309  1.00  0.00           N  
ATOM    177  CA  GLU A  12      -7.369  -5.045  -3.470  1.00  0.00           C  
ATOM    178  C   GLU A  12      -6.168  -4.152  -3.190  1.00  0.00           C  
ATOM    179  O   GLU A  12      -5.017  -4.531  -3.425  1.00  0.00           O  
ATOM    180  CB  GLU A  12      -8.110  -4.555  -4.717  1.00  0.00           C  
ATOM    181  CG  GLU A  12      -7.261  -4.577  -5.977  1.00  0.00           C  
ATOM    182  CD  GLU A  12      -8.001  -4.045  -7.187  1.00  0.00           C  
ATOM    183  OE1 GLU A  12      -8.579  -4.859  -7.935  1.00  0.00           O  
ATOM    184  OE2 GLU A  12      -8.001  -2.813  -7.385  1.00  0.00           O  
ATOM    185  H   GLU A  12      -9.130  -4.627  -2.374  1.00  0.00           H  
ATOM    186  HA  GLU A  12      -7.026  -6.057  -3.630  1.00  0.00           H  
ATOM    187  HB2 GLU A  12      -8.974  -5.182  -4.878  1.00  0.00           H  
ATOM    188  HB3 GLU A  12      -8.439  -3.540  -4.548  1.00  0.00           H  
ATOM    189  HG2 GLU A  12      -6.385  -3.967  -5.815  1.00  0.00           H  
ATOM    190  HG3 GLU A  12      -6.958  -5.595  -6.176  1.00  0.00           H  
ATOM    191  N   LEU A  13      -6.442  -2.969  -2.656  1.00  0.00           N  
ATOM    192  CA  LEU A  13      -5.384  -2.058  -2.256  1.00  0.00           C  
ATOM    193  C   LEU A  13      -4.657  -2.606  -1.034  1.00  0.00           C  
ATOM    194  O   LEU A  13      -3.487  -2.307  -0.807  1.00  0.00           O  
ATOM    195  CB  LEU A  13      -5.948  -0.668  -1.969  1.00  0.00           C  
ATOM    196  CG  LEU A  13      -6.563   0.040  -3.178  1.00  0.00           C  
ATOM    197  CD1 LEU A  13      -7.052   1.420  -2.789  1.00  0.00           C  
ATOM    198  CD2 LEU A  13      -5.556   0.140  -4.314  1.00  0.00           C  
ATOM    199  H   LEU A  13      -7.381  -2.703  -2.530  1.00  0.00           H  
ATOM    200  HA  LEU A  13      -4.686  -1.990  -3.073  1.00  0.00           H  
ATOM    201  HB2 LEU A  13      -6.709  -0.762  -1.206  1.00  0.00           H  
ATOM    202  HB3 LEU A  13      -5.151  -0.051  -1.585  1.00  0.00           H  
ATOM    203  HG  LEU A  13      -7.412  -0.529  -3.529  1.00  0.00           H  
ATOM    204 HD11 LEU A  13      -6.217   2.016  -2.455  1.00  0.00           H  
ATOM    205 HD12 LEU A  13      -7.774   1.334  -1.989  1.00  0.00           H  
ATOM    206 HD13 LEU A  13      -7.514   1.892  -3.642  1.00  0.00           H  
ATOM    207 HD21 LEU A  13      -4.675   0.660  -3.968  1.00  0.00           H  
ATOM    208 HD22 LEU A  13      -5.996   0.683  -5.136  1.00  0.00           H  
ATOM    209 HD23 LEU A  13      -5.283  -0.852  -4.643  1.00  0.00           H  
ATOM    210  N   LEU A  14      -5.365  -3.416  -0.259  1.00  0.00           N  
ATOM    211  CA  LEU A  14      -4.781  -4.107   0.884  1.00  0.00           C  
ATOM    212  C   LEU A  14      -3.760  -5.136   0.406  1.00  0.00           C  
ATOM    213  O   LEU A  14      -2.742  -5.373   1.053  1.00  0.00           O  
ATOM    214  CB  LEU A  14      -5.881  -4.818   1.675  1.00  0.00           C  
ATOM    215  CG  LEU A  14      -5.491  -5.279   3.079  1.00  0.00           C  
ATOM    216  CD1 LEU A  14      -5.294  -4.085   3.996  1.00  0.00           C  
ATOM    217  CD2 LEU A  14      -6.547  -6.217   3.644  1.00  0.00           C  
ATOM    218  H   LEU A  14      -6.318  -3.543  -0.454  1.00  0.00           H  
ATOM    219  HA  LEU A  14      -4.295  -3.381   1.514  1.00  0.00           H  
ATOM    220  HB2 LEU A  14      -6.727  -4.152   1.750  1.00  0.00           H  
ATOM    221  HB3 LEU A  14      -6.185  -5.688   1.112  1.00  0.00           H  
ATOM    222  HG  LEU A  14      -4.557  -5.818   3.027  1.00  0.00           H  
ATOM    223 HD11 LEU A  14      -4.993  -4.430   4.974  1.00  0.00           H  
ATOM    224 HD12 LEU A  14      -6.225  -3.542   4.077  1.00  0.00           H  
ATOM    225 HD13 LEU A  14      -4.530  -3.437   3.590  1.00  0.00           H  
ATOM    226 HD21 LEU A  14      -7.498  -5.706   3.684  1.00  0.00           H  
ATOM    227 HD22 LEU A  14      -6.261  -6.523   4.639  1.00  0.00           H  
ATOM    228 HD23 LEU A  14      -6.631  -7.087   3.011  1.00  0.00           H  
ATOM    229  N   SER A  15      -4.048  -5.727  -0.744  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.217  -6.768  -1.318  1.00  0.00           C  
ATOM    231  C   SER A  15      -1.921  -6.176  -1.851  1.00  0.00           C  
ATOM    232  O   SER A  15      -0.845  -6.753  -1.679  1.00  0.00           O  
ATOM    233  CB  SER A  15      -3.978  -7.491  -2.435  1.00  0.00           C  
ATOM    234  OG  SER A  15      -3.229  -8.579  -2.951  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.850  -5.450  -1.222  1.00  0.00           H  
ATOM    236  HA  SER A  15      -2.982  -7.476  -0.537  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.911  -7.866  -2.046  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -4.178  -6.796  -3.238  1.00  0.00           H  
ATOM    239  HG  SER A  15      -2.767  -8.297  -3.748  1.00  0.00           H  
ATOM    240  N   LYS A  16      -2.010  -5.023  -2.503  1.00  0.00           N  
ATOM    241  CA  LYS A  16      -0.803  -4.352  -2.948  1.00  0.00           C  
ATOM    242  C   LYS A  16      -0.074  -3.733  -1.769  1.00  0.00           C  
ATOM    243  O   LYS A  16       1.133  -3.755  -1.743  1.00  0.00           O  
ATOM    244  CB  LYS A  16      -1.048  -3.307  -4.038  1.00  0.00           C  
ATOM    245  CG  LYS A  16      -2.033  -2.212  -3.673  1.00  0.00           C  
ATOM    246  CD  LYS A  16      -2.128  -1.168  -4.773  1.00  0.00           C  
ATOM    247  CE  LYS A  16      -0.879  -0.302  -4.829  1.00  0.00           C  
ATOM    248  NZ  LYS A  16      -0.879   0.609  -6.001  1.00  0.00           N  
ATOM    249  H   LYS A  16      -2.893  -4.638  -2.694  1.00  0.00           H  
ATOM    250  HA  LYS A  16      -0.160  -5.120  -3.358  1.00  0.00           H  
ATOM    251  HB2 LYS A  16      -0.101  -2.842  -4.267  1.00  0.00           H  
ATOM    252  HB3 LYS A  16      -1.412  -3.811  -4.922  1.00  0.00           H  
ATOM    253  HG2 LYS A  16      -3.005  -2.650  -3.521  1.00  0.00           H  
ATOM    254  HG3 LYS A  16      -1.703  -1.731  -2.762  1.00  0.00           H  
ATOM    255  HD2 LYS A  16      -2.250  -1.668  -5.722  1.00  0.00           H  
ATOM    256  HD3 LYS A  16      -2.984  -0.538  -4.583  1.00  0.00           H  
ATOM    257  HE2 LYS A  16      -0.832   0.293  -3.928  1.00  0.00           H  
ATOM    258  HE3 LYS A  16      -0.012  -0.943  -4.882  1.00  0.00           H  
ATOM    259  HZ1 LYS A  16      -0.028   1.206  -5.987  1.00  0.00           H  
ATOM    260  HZ2 LYS A  16      -1.720   1.223  -5.981  1.00  0.00           H  
ATOM    261  HZ3 LYS A  16      -0.889   0.060  -6.883  1.00  0.00           H  
ATOM    262  N   ASN A  17      -0.807  -3.201  -0.792  1.00  0.00           N  
ATOM    263  CA  ASN A  17      -0.198  -2.753   0.471  1.00  0.00           C  
ATOM    264  C   ASN A  17       0.591  -3.891   1.092  1.00  0.00           C  
ATOM    265  O   ASN A  17       1.655  -3.680   1.671  1.00  0.00           O  
ATOM    266  CB  ASN A  17      -1.283  -2.304   1.455  1.00  0.00           C  
ATOM    267  CG  ASN A  17      -1.498  -0.807   1.469  1.00  0.00           C  
ATOM    268  OD1 ASN A  17      -0.551  -0.028   1.416  1.00  0.00           O  
ATOM    269  ND2 ASN A  17      -2.754  -0.395   1.535  1.00  0.00           N  
ATOM    270  H   ASN A  17      -1.774  -3.093  -0.922  1.00  0.00           H  
ATOM    271  HA  ASN A  17       0.481  -1.920   0.264  1.00  0.00           H  
ATOM    272  HB2 ASN A  17      -2.215  -2.774   1.186  1.00  0.00           H  
ATOM    273  HB3 ASN A  17      -1.004  -2.615   2.450  1.00  0.00           H  
ATOM    274 HD21 ASN A  17      -3.461  -1.071   1.573  1.00  0.00           H  
ATOM    275 HD22 ASN A  17      -2.923   0.572   1.528  1.00  0.00           H  
ATOM    276  N   TYR A  18       0.052  -5.100   0.979  1.00  0.00           N  
ATOM    277  CA  TYR A  18       0.743  -6.289   1.457  1.00  0.00           C  
ATOM    278  C   TYR A  18       2.067  -6.476   0.713  1.00  0.00           C  
ATOM    279  O   TYR A  18       3.130  -6.564   1.327  1.00  0.00           O  
ATOM    280  CB  TYR A  18      -0.152  -7.521   1.277  1.00  0.00           C  
ATOM    281  CG  TYR A  18       0.504  -8.829   1.652  1.00  0.00           C  
ATOM    282  CD1 TYR A  18       1.020  -9.673   0.676  1.00  0.00           C  
ATOM    283  CD2 TYR A  18       0.605  -9.223   2.979  1.00  0.00           C  
ATOM    284  CE1 TYR A  18       1.620 -10.870   1.012  1.00  0.00           C  
ATOM    285  CE2 TYR A  18       1.204 -10.419   3.324  1.00  0.00           C  
ATOM    286  CZ  TYR A  18       1.708 -11.239   2.336  1.00  0.00           C  
ATOM    287  OH  TYR A  18       2.309 -12.431   2.676  1.00  0.00           O  
ATOM    288  H   TYR A  18      -0.848  -5.192   0.572  1.00  0.00           H  
ATOM    289  HA  TYR A  18       0.949  -6.154   2.508  1.00  0.00           H  
ATOM    290  HB2 TYR A  18      -1.033  -7.408   1.892  1.00  0.00           H  
ATOM    291  HB3 TYR A  18      -0.453  -7.585   0.241  1.00  0.00           H  
ATOM    292  HD1 TYR A  18       0.950  -9.381  -0.361  1.00  0.00           H  
ATOM    293  HD2 TYR A  18       0.208  -8.579   3.750  1.00  0.00           H  
ATOM    294  HE1 TYR A  18       2.014 -11.512   0.238  1.00  0.00           H  
ATOM    295  HE2 TYR A  18       1.273 -10.708   4.361  1.00  0.00           H  
ATOM    296  HH  TYR A  18       1.755 -12.896   3.317  1.00  0.00           H  
ATOM    297  N   HIS A  19       1.994  -6.498  -0.613  1.00  0.00           N  
ATOM    298  CA  HIS A  19       3.168  -6.748  -1.446  1.00  0.00           C  
ATOM    299  C   HIS A  19       4.112  -5.549  -1.465  1.00  0.00           C  
ATOM    300  O   HIS A  19       5.328  -5.708  -1.531  1.00  0.00           O  
ATOM    301  CB  HIS A  19       2.744  -7.103  -2.873  1.00  0.00           C  
ATOM    302  CG  HIS A  19       2.091  -8.444  -2.984  1.00  0.00           C  
ATOM    303  ND1 HIS A  19       0.765  -8.615  -3.319  1.00  0.00           N  
ATOM    304  CD2 HIS A  19       2.594  -9.689  -2.808  1.00  0.00           C  
ATOM    305  CE1 HIS A  19       0.482  -9.903  -3.342  1.00  0.00           C  
ATOM    306  NE2 HIS A  19       1.573 -10.575  -3.036  1.00  0.00           N  
ATOM    307  H   HIS A  19       1.126  -6.336  -1.044  1.00  0.00           H  
ATOM    308  HA  HIS A  19       3.693  -7.590  -1.023  1.00  0.00           H  
ATOM    309  HB2 HIS A  19       2.043  -6.361  -3.226  1.00  0.00           H  
ATOM    310  HB3 HIS A  19       3.614  -7.100  -3.511  1.00  0.00           H  
ATOM    311  HD1 HIS A  19       0.124  -7.896  -3.513  1.00  0.00           H  
ATOM    312  HD2 HIS A  19       3.609  -9.937  -2.536  1.00  0.00           H  
ATOM    313  HE1 HIS A  19      -0.481 -10.334  -3.575  1.00  0.00           H  
ATOM    314  HE2 HIS A  19       1.672 -11.551  -3.097  1.00  0.00           H  
ATOM    315  N   LEU A  20       3.547  -4.356  -1.406  1.00  0.00           N  
ATOM    316  CA  LEU A  20       4.305  -3.136  -1.399  1.00  0.00           C  
ATOM    317  C   LEU A  20       5.082  -3.008  -0.084  1.00  0.00           C  
ATOM    318  O   LEU A  20       6.197  -2.488  -0.055  1.00  0.00           O  
ATOM    319  CB  LEU A  20       3.340  -1.960  -1.631  1.00  0.00           C  
ATOM    320  CG  LEU A  20       3.975  -0.605  -1.634  1.00  0.00           C  
ATOM    321  CD1 LEU A  20       5.140  -0.567  -2.592  1.00  0.00           C  
ATOM    322  CD2 LEU A  20       2.983   0.483  -1.989  1.00  0.00           C  
ATOM    323  H   LEU A  20       2.573  -4.284  -1.376  1.00  0.00           H  
ATOM    324  HA  LEU A  20       5.009  -3.180  -2.217  1.00  0.00           H  
ATOM    325  HB2 LEU A  20       2.845  -2.105  -2.577  1.00  0.00           H  
ATOM    326  HB3 LEU A  20       2.594  -1.966  -0.850  1.00  0.00           H  
ATOM    327  HG  LEU A  20       4.325  -0.428  -0.649  1.00  0.00           H  
ATOM    328 HD11 LEU A  20       5.811  -1.381  -2.374  1.00  0.00           H  
ATOM    329 HD12 LEU A  20       5.658   0.367  -2.473  1.00  0.00           H  
ATOM    330 HD13 LEU A  20       4.778  -0.655  -3.603  1.00  0.00           H  
ATOM    331 HD21 LEU A  20       3.505   1.432  -2.032  1.00  0.00           H  
ATOM    332 HD22 LEU A  20       2.210   0.527  -1.238  1.00  0.00           H  
ATOM    333 HD23 LEU A  20       2.542   0.271  -2.951  1.00  0.00           H  
ATOM    334  N   GLU A  21       4.501  -3.523   0.996  1.00  0.00           N  
ATOM    335  CA  GLU A  21       5.194  -3.598   2.272  1.00  0.00           C  
ATOM    336  C   GLU A  21       6.289  -4.652   2.194  1.00  0.00           C  
ATOM    337  O   GLU A  21       7.354  -4.488   2.787  1.00  0.00           O  
ATOM    338  CB  GLU A  21       4.212  -3.924   3.405  1.00  0.00           C  
ATOM    339  CG  GLU A  21       4.572  -3.293   4.745  1.00  0.00           C  
ATOM    340  CD  GLU A  21       5.922  -3.735   5.281  1.00  0.00           C  
ATOM    341  OE1 GLU A  21       6.877  -2.933   5.221  1.00  0.00           O  
ATOM    342  OE2 GLU A  21       6.024  -4.884   5.753  1.00  0.00           O  
ATOM    343  H   GLU A  21       3.581  -3.842   0.937  1.00  0.00           H  
ATOM    344  HA  GLU A  21       5.649  -2.643   2.461  1.00  0.00           H  
ATOM    345  HB2 GLU A  21       3.231  -3.576   3.122  1.00  0.00           H  
ATOM    346  HB3 GLU A  21       4.177  -4.996   3.535  1.00  0.00           H  
ATOM    347  HG2 GLU A  21       4.591  -2.220   4.625  1.00  0.00           H  
ATOM    348  HG3 GLU A  21       3.812  -3.556   5.465  1.00  0.00           H  
ATOM    349  N   ASN A  22       6.021  -5.728   1.461  1.00  0.00           N  
ATOM    350  CA  ASN A  22       7.041  -6.741   1.194  1.00  0.00           C  
ATOM    351  C   ASN A  22       8.238  -6.094   0.516  1.00  0.00           C  
ATOM    352  O   ASN A  22       9.386  -6.375   0.858  1.00  0.00           O  
ATOM    353  CB  ASN A  22       6.494  -7.865   0.300  1.00  0.00           C  
ATOM    354  CG  ASN A  22       5.444  -8.728   0.979  1.00  0.00           C  
ATOM    355  OD1 ASN A  22       4.514  -9.211   0.331  1.00  0.00           O  
ATOM    356  ND2 ASN A  22       5.591  -8.951   2.273  1.00  0.00           N  
ATOM    357  H   ASN A  22       5.116  -5.849   1.097  1.00  0.00           H  
ATOM    358  HA  ASN A  22       7.354  -7.157   2.139  1.00  0.00           H  
ATOM    359  HB2 ASN A  22       6.050  -7.426  -0.580  1.00  0.00           H  
ATOM    360  HB3 ASN A  22       7.314  -8.502   0.000  1.00  0.00           H  
ATOM    361 HD21 ASN A  22       6.365  -8.555   2.729  1.00  0.00           H  
ATOM    362 HD22 ASN A  22       4.924  -9.506   2.728  1.00  0.00           H  
ATOM    363  N   GLU A  23       7.954  -5.203  -0.430  1.00  0.00           N  
ATOM    364  CA  GLU A  23       9.006  -4.483  -1.138  1.00  0.00           C  
ATOM    365  C   GLU A  23       9.818  -3.636  -0.163  1.00  0.00           C  
ATOM    366  O   GLU A  23      11.049  -3.674  -0.174  1.00  0.00           O  
ATOM    367  CB  GLU A  23       8.410  -3.592  -2.231  1.00  0.00           C  
ATOM    368  CG  GLU A  23       7.500  -4.330  -3.202  1.00  0.00           C  
ATOM    369  CD  GLU A  23       8.182  -5.501  -3.883  1.00  0.00           C  
ATOM    370  OE1 GLU A  23       8.758  -5.299  -4.972  1.00  0.00           O  
ATOM    371  OE2 GLU A  23       8.139  -6.621  -3.328  1.00  0.00           O  
ATOM    372  H   GLU A  23       7.010  -5.028  -0.659  1.00  0.00           H  
ATOM    373  HA  GLU A  23       9.658  -5.213  -1.593  1.00  0.00           H  
ATOM    374  HB2 GLU A  23       7.837  -2.805  -1.764  1.00  0.00           H  
ATOM    375  HB3 GLU A  23       9.217  -3.149  -2.796  1.00  0.00           H  
ATOM    376  HG2 GLU A  23       6.644  -4.703  -2.659  1.00  0.00           H  
ATOM    377  HG3 GLU A  23       7.168  -3.636  -3.960  1.00  0.00           H  
ATOM    378  N   VAL A  24       9.121  -2.888   0.690  1.00  0.00           N  
ATOM    379  CA  VAL A  24       9.781  -2.052   1.688  1.00  0.00           C  
ATOM    380  C   VAL A  24      10.635  -2.897   2.629  1.00  0.00           C  
ATOM    381  O   VAL A  24      11.797  -2.582   2.872  1.00  0.00           O  
ATOM    382  CB  VAL A  24       8.774  -1.236   2.538  1.00  0.00           C  
ATOM    383  CG1 VAL A  24       9.498  -0.473   3.635  1.00  0.00           C  
ATOM    384  CG2 VAL A  24       8.011  -0.264   1.681  1.00  0.00           C  
ATOM    385  H   VAL A  24       8.140  -2.892   0.640  1.00  0.00           H  
ATOM    386  HA  VAL A  24      10.420  -1.355   1.157  1.00  0.00           H  
ATOM    387  HB  VAL A  24       8.060  -1.916   2.994  1.00  0.00           H  
ATOM    388 HG11 VAL A  24      10.178   0.238   3.182  1.00  0.00           H  
ATOM    389 HG12 VAL A  24      10.056  -1.164   4.249  1.00  0.00           H  
ATOM    390 HG13 VAL A  24       8.779   0.054   4.244  1.00  0.00           H  
ATOM    391 HG21 VAL A  24       8.707   0.366   1.146  1.00  0.00           H  
ATOM    392 HG22 VAL A  24       7.383   0.347   2.308  1.00  0.00           H  
ATOM    393 HG23 VAL A  24       7.400  -0.807   0.975  1.00  0.00           H  
ATOM    394  N   ALA A  25      10.051  -3.977   3.137  1.00  0.00           N  
ATOM    395  CA  ALA A  25      10.709  -4.821   4.131  1.00  0.00           C  
ATOM    396  C   ALA A  25      12.034  -5.371   3.612  1.00  0.00           C  
ATOM    397  O   ALA A  25      13.036  -5.381   4.330  1.00  0.00           O  
ATOM    398  CB  ALA A  25       9.789  -5.963   4.546  1.00  0.00           C  
ATOM    399  H   ALA A  25       9.146  -4.217   2.834  1.00  0.00           H  
ATOM    400  HA  ALA A  25      10.905  -4.213   5.003  1.00  0.00           H  
ATOM    401  HB1 ALA A  25       8.857  -5.561   4.916  1.00  0.00           H  
ATOM    402  HB2 ALA A  25      10.264  -6.548   5.322  1.00  0.00           H  
ATOM    403  HB3 ALA A  25       9.593  -6.594   3.690  1.00  0.00           H  
ATOM    404  N   ARG A  26      12.035  -5.817   2.365  1.00  0.00           N  
ATOM    405  CA  ARG A  26      13.235  -6.373   1.755  1.00  0.00           C  
ATOM    406  C   ARG A  26      14.294  -5.292   1.576  1.00  0.00           C  
ATOM    407  O   ARG A  26      15.461  -5.491   1.912  1.00  0.00           O  
ATOM    408  CB  ARG A  26      12.888  -7.022   0.414  1.00  0.00           C  
ATOM    409  CG  ARG A  26      11.896  -8.164   0.549  1.00  0.00           C  
ATOM    410  CD  ARG A  26      11.438  -8.682  -0.801  1.00  0.00           C  
ATOM    411  NE  ARG A  26      10.394  -9.697  -0.660  1.00  0.00           N  
ATOM    412  CZ  ARG A  26       9.806 -10.316  -1.679  1.00  0.00           C  
ATOM    413  NH1 ARG A  26      10.154 -10.028  -2.926  1.00  0.00           N  
ATOM    414  NH2 ARG A  26       8.868 -11.225  -1.448  1.00  0.00           N  
ATOM    415  H   ARG A  26      11.207  -5.772   1.839  1.00  0.00           H  
ATOM    416  HA  ARG A  26      13.622  -7.131   2.420  1.00  0.00           H  
ATOM    417  HB2 ARG A  26      12.461  -6.273  -0.237  1.00  0.00           H  
ATOM    418  HB3 ARG A  26      13.792  -7.407  -0.034  1.00  0.00           H  
ATOM    419  HG2 ARG A  26      12.366  -8.973   1.089  1.00  0.00           H  
ATOM    420  HG3 ARG A  26      11.034  -7.816   1.100  1.00  0.00           H  
ATOM    421  HD2 ARG A  26      11.051  -7.856  -1.378  1.00  0.00           H  
ATOM    422  HD3 ARG A  26      12.284  -9.117  -1.313  1.00  0.00           H  
ATOM    423  HE  ARG A  26      10.114  -9.927   0.258  1.00  0.00           H  
ATOM    424 HH11 ARG A  26      10.860  -9.340  -3.105  1.00  0.00           H  
ATOM    425 HH12 ARG A  26       9.717 -10.501  -3.694  1.00  0.00           H  
ATOM    426 HH21 ARG A  26       8.601 -11.442  -0.502  1.00  0.00           H  
ATOM    427 HH22 ARG A  26       8.417 -11.694  -2.210  1.00  0.00           H  
ATOM    428  N   LEU A  27      13.873  -4.138   1.079  1.00  0.00           N  
ATOM    429  CA  LEU A  27      14.773  -3.004   0.902  1.00  0.00           C  
ATOM    430  C   LEU A  27      15.330  -2.538   2.246  1.00  0.00           C  
ATOM    431  O   LEU A  27      16.504  -2.181   2.352  1.00  0.00           O  
ATOM    432  CB  LEU A  27      14.041  -1.849   0.220  1.00  0.00           C  
ATOM    433  CG  LEU A  27      14.086  -1.816  -1.314  1.00  0.00           C  
ATOM    434  CD1 LEU A  27      13.846  -3.188  -1.918  1.00  0.00           C  
ATOM    435  CD2 LEU A  27      13.054  -0.836  -1.840  1.00  0.00           C  
ATOM    436  H   LEU A  27      12.928  -4.043   0.825  1.00  0.00           H  
ATOM    437  HA  LEU A  27      15.592  -3.322   0.275  1.00  0.00           H  
ATOM    438  HB2 LEU A  27      13.006  -1.880   0.524  1.00  0.00           H  
ATOM    439  HB3 LEU A  27      14.472  -0.931   0.582  1.00  0.00           H  
ATOM    440  HG  LEU A  27      15.059  -1.474  -1.633  1.00  0.00           H  
ATOM    441 HD11 LEU A  27      14.601  -3.874  -1.565  1.00  0.00           H  
ATOM    442 HD12 LEU A  27      13.898  -3.118  -2.995  1.00  0.00           H  
ATOM    443 HD13 LEU A  27      12.868  -3.545  -1.628  1.00  0.00           H  
ATOM    444 HD21 LEU A  27      13.268   0.152  -1.463  1.00  0.00           H  
ATOM    445 HD22 LEU A  27      12.070  -1.140  -1.515  1.00  0.00           H  
ATOM    446 HD23 LEU A  27      13.090  -0.825  -2.918  1.00  0.00           H  
ATOM    447  N   LYS A  28      14.479  -2.555   3.269  1.00  0.00           N  
ATOM    448  CA  LYS A  28      14.876  -2.163   4.620  1.00  0.00           C  
ATOM    449  C   LYS A  28      15.993  -3.055   5.152  1.00  0.00           C  
ATOM    450  O   LYS A  28      16.781  -2.638   5.995  1.00  0.00           O  
ATOM    451  CB  LYS A  28      13.683  -2.227   5.579  1.00  0.00           C  
ATOM    452  CG  LYS A  28      12.790  -0.997   5.544  1.00  0.00           C  
ATOM    453  CD  LYS A  28      13.534   0.239   6.028  1.00  0.00           C  
ATOM    454  CE  LYS A  28      12.647   1.472   6.018  1.00  0.00           C  
ATOM    455  NZ  LYS A  28      13.372   2.672   6.513  1.00  0.00           N  
ATOM    456  H   LYS A  28      13.547  -2.830   3.108  1.00  0.00           H  
ATOM    457  HA  LYS A  28      15.234  -1.142   4.571  1.00  0.00           H  
ATOM    458  HB2 LYS A  28      13.081  -3.086   5.327  1.00  0.00           H  
ATOM    459  HB3 LYS A  28      14.055  -2.344   6.587  1.00  0.00           H  
ATOM    460  HG2 LYS A  28      12.458  -0.835   4.530  1.00  0.00           H  
ATOM    461  HG3 LYS A  28      11.936  -1.167   6.183  1.00  0.00           H  
ATOM    462  HD2 LYS A  28      13.879   0.066   7.036  1.00  0.00           H  
ATOM    463  HD3 LYS A  28      14.382   0.413   5.382  1.00  0.00           H  
ATOM    464  HE2 LYS A  28      12.315   1.657   5.009  1.00  0.00           H  
ATOM    465  HE3 LYS A  28      11.792   1.291   6.651  1.00  0.00           H  
ATOM    466  HZ1 LYS A  28      13.620   2.551   7.515  1.00  0.00           H  
ATOM    467  HZ2 LYS A  28      12.776   3.517   6.414  1.00  0.00           H  
ATOM    468  HZ3 LYS A  28      14.246   2.814   5.968  1.00  0.00           H  
ATOM    469  N   LYS A  29      16.053  -4.287   4.664  1.00  0.00           N  
ATOM    470  CA  LYS A  29      17.082  -5.226   5.086  1.00  0.00           C  
ATOM    471  C   LYS A  29      18.427  -4.848   4.469  1.00  0.00           C  
ATOM    472  O   LYS A  29      19.476  -4.961   5.109  1.00  0.00           O  
ATOM    473  CB  LYS A  29      16.691  -6.652   4.680  1.00  0.00           C  
ATOM    474  CG  LYS A  29      17.617  -7.732   5.226  1.00  0.00           C  
ATOM    475  CD  LYS A  29      17.537  -7.839   6.743  1.00  0.00           C  
ATOM    476  CE  LYS A  29      16.163  -8.301   7.212  1.00  0.00           C  
ATOM    477  NZ  LYS A  29      15.833  -9.662   6.712  1.00  0.00           N  
ATOM    478  H   LYS A  29      15.383  -4.572   4.005  1.00  0.00           H  
ATOM    479  HA  LYS A  29      17.161  -5.172   6.162  1.00  0.00           H  
ATOM    480  HB2 LYS A  29      15.692  -6.852   5.036  1.00  0.00           H  
ATOM    481  HB3 LYS A  29      16.696  -6.717   3.602  1.00  0.00           H  
ATOM    482  HG2 LYS A  29      17.336  -8.683   4.796  1.00  0.00           H  
ATOM    483  HG3 LYS A  29      18.633  -7.493   4.945  1.00  0.00           H  
ATOM    484  HD2 LYS A  29      18.278  -8.552   7.083  1.00  0.00           H  
ATOM    485  HD3 LYS A  29      17.746  -6.866   7.173  1.00  0.00           H  
ATOM    486  HE2 LYS A  29      16.151  -8.313   8.291  1.00  0.00           H  
ATOM    487  HE3 LYS A  29      15.420  -7.604   6.853  1.00  0.00           H  
ATOM    488  HZ1 LYS A  29      16.538 -10.348   7.046  1.00  0.00           H  
ATOM    489  HZ2 LYS A  29      15.823  -9.672   5.674  1.00  0.00           H  
ATOM    490  HZ3 LYS A  29      14.896  -9.953   7.058  1.00  0.00           H  
ATOM    491  N   LEU A  30      18.381  -4.379   3.229  1.00  0.00           N  
ATOM    492  CA  LEU A  30      19.584  -4.015   2.487  1.00  0.00           C  
ATOM    493  C   LEU A  30      20.101  -2.647   2.914  1.00  0.00           C  
ATOM    494  O   LEU A  30      21.304  -2.455   3.079  1.00  0.00           O  
ATOM    495  CB  LEU A  30      19.320  -4.034   0.978  1.00  0.00           C  
ATOM    496  CG  LEU A  30      19.378  -5.415   0.313  1.00  0.00           C  
ATOM    497  CD1 LEU A  30      18.245  -6.309   0.789  1.00  0.00           C  
ATOM    498  CD2 LEU A  30      19.344  -5.277  -1.200  1.00  0.00           C  
ATOM    499  H   LEU A  30      17.507  -4.267   2.800  1.00  0.00           H  
ATOM    500  HA  LEU A  30      20.340  -4.753   2.714  1.00  0.00           H  
ATOM    501  HB2 LEU A  30      18.339  -3.616   0.802  1.00  0.00           H  
ATOM    502  HB3 LEU A  30      20.051  -3.400   0.499  1.00  0.00           H  
ATOM    503  HG  LEU A  30      20.308  -5.890   0.584  1.00  0.00           H  
ATOM    504 HD11 LEU A  30      18.321  -7.273   0.305  1.00  0.00           H  
ATOM    505 HD12 LEU A  30      17.299  -5.854   0.538  1.00  0.00           H  
ATOM    506 HD13 LEU A  30      18.312  -6.437   1.859  1.00  0.00           H  
ATOM    507 HD21 LEU A  30      19.387  -6.256  -1.653  1.00  0.00           H  
ATOM    508 HD22 LEU A  30      20.190  -4.691  -1.528  1.00  0.00           H  
ATOM    509 HD23 LEU A  30      18.430  -4.783  -1.495  1.00  0.00           H  
ATOM    510  N   VAL A  31      19.189  -1.700   3.096  1.00  0.00           N  
ATOM    511  CA  VAL A  31      19.557  -0.380   3.602  1.00  0.00           C  
ATOM    512  C   VAL A  31      19.884  -0.484   5.088  1.00  0.00           C  
ATOM    513  O   VAL A  31      20.639   0.318   5.646  1.00  0.00           O  
ATOM    514  CB  VAL A  31      18.418   0.646   3.393  1.00  0.00           C  
ATOM    515  CG1 VAL A  31      18.822   2.024   3.890  1.00  0.00           C  
ATOM    516  CG2 VAL A  31      18.015   0.710   1.930  1.00  0.00           C  
ATOM    517  H   VAL A  31      18.247  -1.887   2.878  1.00  0.00           H  
ATOM    518  HA  VAL A  31      20.434  -0.042   3.066  1.00  0.00           H  
ATOM    519  HB  VAL A  31      17.561   0.320   3.965  1.00  0.00           H  
ATOM    520 HG11 VAL A  31      18.003   2.713   3.747  1.00  0.00           H  
ATOM    521 HG12 VAL A  31      19.682   2.369   3.335  1.00  0.00           H  
ATOM    522 HG13 VAL A  31      19.070   1.970   4.940  1.00  0.00           H  
ATOM    523 HG21 VAL A  31      18.869   0.997   1.334  1.00  0.00           H  
ATOM    524 HG22 VAL A  31      17.228   1.439   1.806  1.00  0.00           H  
ATOM    525 HG23 VAL A  31      17.662  -0.259   1.610  1.00  0.00           H  
ATOM    526  N   GLY A  32      19.306  -1.498   5.712  1.00  0.00           N  
ATOM    527  CA  GLY A  32      19.514  -1.745   7.119  1.00  0.00           C  
ATOM    528  C   GLY A  32      20.920  -2.213   7.433  1.00  0.00           C  
ATOM    529  O   GLY A  32      21.604  -1.622   8.268  1.00  0.00           O  
ATOM    530  H   GLY A  32      18.713  -2.089   5.205  1.00  0.00           H  
ATOM    531  HA2 GLY A  32      19.313  -0.839   7.670  1.00  0.00           H  
ATOM    532  HA3 GLY A  32      18.816  -2.509   7.431  1.00  0.00           H  
ATOM    533  N   GLU A  33      21.350  -3.280   6.773  1.00  0.00           N  
ATOM    534  CA  GLU A  33      22.670  -3.843   7.016  1.00  0.00           C  
ATOM    535  C   GLU A  33      23.631  -3.464   5.897  1.00  0.00           C  
ATOM    536  O   GLU A  33      23.719  -4.214   4.902  1.00  0.00           O  
ATOM    537  CB  GLU A  33      22.600  -5.369   7.156  1.00  0.00           C  
ATOM    538  CG  GLU A  33      22.132  -5.851   8.525  1.00  0.00           C  
ATOM    539  CD  GLU A  33      20.733  -5.386   8.878  1.00  0.00           C  
ATOM    540  OE1 GLU A  33      20.603  -4.478   9.723  1.00  0.00           O  
ATOM    541  OE2 GLU A  33      19.769  -5.930   8.302  1.00  0.00           O  
ATOM    542  OXT GLU A  33      24.302  -2.420   6.024  1.00  0.00           O  
ATOM    543  H   GLU A  33      20.775  -3.688   6.089  1.00  0.00           H  
ATOM    544  HA  GLU A  33      23.038  -3.425   7.941  1.00  0.00           H  
ATOM    545  HB2 GLU A  33      21.918  -5.754   6.414  1.00  0.00           H  
ATOM    546  HB3 GLU A  33      23.582  -5.779   6.973  1.00  0.00           H  
ATOM    547  HG2 GLU A  33      22.144  -6.930   8.534  1.00  0.00           H  
ATOM    548  HG3 GLU A  33      22.816  -5.480   9.274  1.00  0.00           H  
TER     549      GLU A  33                                                      
ATOM    550  N   GLY B   1     -24.714   6.823   1.374  1.00  0.00           N  
ATOM    551  CA  GLY B   1     -23.789   6.863   2.532  1.00  0.00           C  
ATOM    552  C   GLY B   1     -22.733   5.777   2.469  1.00  0.00           C  
ATOM    553  O   GLY B   1     -21.555   6.036   2.722  1.00  0.00           O  
ATOM    554  H1  GLY B   1     -24.179   6.905   0.486  1.00  0.00           H  
ATOM    555  H2  GLY B   1     -25.392   7.607   1.430  1.00  0.00           H  
ATOM    556  H3  GLY B   1     -25.242   5.928   1.366  1.00  0.00           H  
ATOM    557  HA2 GLY B   1     -23.299   7.826   2.556  1.00  0.00           H  
ATOM    558  HA3 GLY B   1     -24.360   6.739   3.439  1.00  0.00           H  
ATOM    559  N   SER B   2     -23.154   4.565   2.115  1.00  0.00           N  
ATOM    560  CA  SER B   2     -22.262   3.412   2.055  1.00  0.00           C  
ATOM    561  C   SER B   2     -21.068   3.670   1.141  1.00  0.00           C  
ATOM    562  O   SER B   2     -19.937   3.323   1.479  1.00  0.00           O  
ATOM    563  CB  SER B   2     -23.042   2.184   1.578  1.00  0.00           C  
ATOM    564  OG  SER B   2     -23.874   2.510   0.474  1.00  0.00           O  
ATOM    565  H   SER B   2     -24.099   4.436   1.893  1.00  0.00           H  
ATOM    566  HA  SER B   2     -21.898   3.226   3.055  1.00  0.00           H  
ATOM    567  HB2 SER B   2     -22.346   1.414   1.275  1.00  0.00           H  
ATOM    568  HB3 SER B   2     -23.661   1.816   2.384  1.00  0.00           H  
ATOM    569  HG  SER B   2     -24.504   1.791   0.327  1.00  0.00           H  
ATOM    570  N   MET B   3     -21.319   4.304   0.000  1.00  0.00           N  
ATOM    571  CA  MET B   3     -20.266   4.581  -0.970  1.00  0.00           C  
ATOM    572  C   MET B   3     -19.134   5.385  -0.347  1.00  0.00           C  
ATOM    573  O   MET B   3     -17.974   5.017  -0.469  1.00  0.00           O  
ATOM    574  CB  MET B   3     -20.827   5.322  -2.186  1.00  0.00           C  
ATOM    575  CG  MET B   3     -21.599   4.428  -3.141  1.00  0.00           C  
ATOM    576  SD  MET B   3     -20.549   3.178  -3.908  1.00  0.00           S  
ATOM    577  CE  MET B   3     -21.754   2.286  -4.889  1.00  0.00           C  
ATOM    578  H   MET B   3     -22.237   4.592  -0.194  1.00  0.00           H  
ATOM    579  HA  MET B   3     -19.869   3.630  -1.298  1.00  0.00           H  
ATOM    580  HB2 MET B   3     -21.489   6.102  -1.843  1.00  0.00           H  
ATOM    581  HB3 MET B   3     -20.008   5.769  -2.730  1.00  0.00           H  
ATOM    582  HG2 MET B   3     -22.387   3.931  -2.593  1.00  0.00           H  
ATOM    583  HG3 MET B   3     -22.033   5.041  -3.916  1.00  0.00           H  
ATOM    584  HE1 MET B   3     -21.262   1.491  -5.431  1.00  0.00           H  
ATOM    585  HE2 MET B   3     -22.220   2.963  -5.589  1.00  0.00           H  
ATOM    586  HE3 MET B   3     -22.507   1.866  -4.240  1.00  0.00           H  
ATOM    587  N   LYS B   4     -19.476   6.458   0.351  1.00  0.00           N  
ATOM    588  CA  LYS B   4     -18.471   7.350   0.924  1.00  0.00           C  
ATOM    589  C   LYS B   4     -17.780   6.739   2.136  1.00  0.00           C  
ATOM    590  O   LYS B   4     -16.742   7.218   2.567  1.00  0.00           O  
ATOM    591  CB  LYS B   4     -19.102   8.683   1.317  1.00  0.00           C  
ATOM    592  CG  LYS B   4     -19.458   9.565   0.132  1.00  0.00           C  
ATOM    593  CD  LYS B   4     -18.221  10.030  -0.624  1.00  0.00           C  
ATOM    594  CE  LYS B   4     -17.299  10.867   0.253  1.00  0.00           C  
ATOM    595  NZ  LYS B   4     -17.989  12.062   0.807  1.00  0.00           N  
ATOM    596  H   LYS B   4     -20.427   6.655   0.491  1.00  0.00           H  
ATOM    597  HA  LYS B   4     -17.726   7.531   0.164  1.00  0.00           H  
ATOM    598  HB2 LYS B   4     -20.004   8.488   1.876  1.00  0.00           H  
ATOM    599  HB3 LYS B   4     -18.409   9.222   1.944  1.00  0.00           H  
ATOM    600  HG2 LYS B   4     -20.086   9.006  -0.543  1.00  0.00           H  
ATOM    601  HG3 LYS B   4     -19.995  10.431   0.490  1.00  0.00           H  
ATOM    602  HD2 LYS B   4     -17.678   9.166  -0.976  1.00  0.00           H  
ATOM    603  HD3 LYS B   4     -18.535  10.626  -1.467  1.00  0.00           H  
ATOM    604  HE2 LYS B   4     -16.946  10.256   1.071  1.00  0.00           H  
ATOM    605  HE3 LYS B   4     -16.458  11.191  -0.340  1.00  0.00           H  
ATOM    606  HZ1 LYS B   4     -18.769  11.772   1.429  1.00  0.00           H  
ATOM    607  HZ2 LYS B   4     -18.377  12.641   0.035  1.00  0.00           H  
ATOM    608  HZ3 LYS B   4     -17.320  12.640   1.353  1.00  0.00           H  
ATOM    609  N   GLN B   5     -18.341   5.672   2.667  1.00  0.00           N  
ATOM    610  CA  GLN B   5     -17.794   5.035   3.852  1.00  0.00           C  
ATOM    611  C   GLN B   5     -16.905   3.881   3.439  1.00  0.00           C  
ATOM    612  O   GLN B   5     -15.810   3.698   3.966  1.00  0.00           O  
ATOM    613  CB  GLN B   5     -18.914   4.540   4.768  1.00  0.00           C  
ATOM    614  CG  GLN B   5     -19.747   5.661   5.370  1.00  0.00           C  
ATOM    615  CD  GLN B   5     -20.879   5.152   6.241  1.00  0.00           C  
ATOM    616  OE1 GLN B   5     -21.926   5.790   6.354  1.00  0.00           O  
ATOM    617  NE2 GLN B   5     -20.680   4.003   6.867  1.00  0.00           N  
ATOM    618  H   GLN B   5     -19.116   5.281   2.230  1.00  0.00           H  
ATOM    619  HA  GLN B   5     -17.199   5.767   4.379  1.00  0.00           H  
ATOM    620  HB2 GLN B   5     -19.570   3.898   4.199  1.00  0.00           H  
ATOM    621  HB3 GLN B   5     -18.476   3.971   5.575  1.00  0.00           H  
ATOM    622  HG2 GLN B   5     -19.104   6.284   5.972  1.00  0.00           H  
ATOM    623  HG3 GLN B   5     -20.167   6.248   4.567  1.00  0.00           H  
ATOM    624 HE21 GLN B   5     -19.823   3.545   6.734  1.00  0.00           H  
ATOM    625 HE22 GLN B   5     -21.397   3.656   7.437  1.00  0.00           H  
ATOM    626  N   LEU B   6     -17.386   3.114   2.475  1.00  0.00           N  
ATOM    627  CA  LEU B   6     -16.618   2.024   1.911  1.00  0.00           C  
ATOM    628  C   LEU B   6     -15.456   2.579   1.104  1.00  0.00           C  
ATOM    629  O   LEU B   6     -14.325   2.121   1.238  1.00  0.00           O  
ATOM    630  CB  LEU B   6     -17.500   1.136   1.024  1.00  0.00           C  
ATOM    631  CG  LEU B   6     -18.292   0.015   1.725  1.00  0.00           C  
ATOM    632  CD1 LEU B   6     -17.362  -1.076   2.238  1.00  0.00           C  
ATOM    633  CD2 LEU B   6     -19.137   0.564   2.866  1.00  0.00           C  
ATOM    634  H   LEU B   6     -18.291   3.288   2.130  1.00  0.00           H  
ATOM    635  HA  LEU B   6     -16.226   1.439   2.726  1.00  0.00           H  
ATOM    636  HB2 LEU B   6     -18.206   1.774   0.515  1.00  0.00           H  
ATOM    637  HB3 LEU B   6     -16.865   0.682   0.283  1.00  0.00           H  
ATOM    638  HG  LEU B   6     -18.961  -0.438   1.006  1.00  0.00           H  
ATOM    639 HD11 LEU B   6     -17.948  -1.917   2.574  1.00  0.00           H  
ATOM    640 HD12 LEU B   6     -16.778  -0.699   3.063  1.00  0.00           H  
ATOM    641 HD13 LEU B   6     -16.701  -1.391   1.444  1.00  0.00           H  
ATOM    642 HD21 LEU B   6     -19.681  -0.244   3.333  1.00  0.00           H  
ATOM    643 HD22 LEU B   6     -19.836   1.292   2.479  1.00  0.00           H  
ATOM    644 HD23 LEU B   6     -18.495   1.034   3.596  1.00  0.00           H  
ATOM    645  N   GLU B   7     -15.734   3.588   0.281  1.00  0.00           N  
ATOM    646  CA  GLU B   7     -14.689   4.231  -0.505  1.00  0.00           C  
ATOM    647  C   GLU B   7     -13.697   4.955   0.406  1.00  0.00           C  
ATOM    648  O   GLU B   7     -12.516   5.068   0.071  1.00  0.00           O  
ATOM    649  CB  GLU B   7     -15.289   5.198  -1.529  1.00  0.00           C  
ATOM    650  CG  GLU B   7     -14.275   5.752  -2.517  1.00  0.00           C  
ATOM    651  CD  GLU B   7     -14.914   6.626  -3.576  1.00  0.00           C  
ATOM    652  OE1 GLU B   7     -15.308   7.765  -3.248  1.00  0.00           O  
ATOM    653  OE2 GLU B   7     -15.021   6.174  -4.735  1.00  0.00           O  
ATOM    654  H   GLU B   7     -16.668   3.894   0.187  1.00  0.00           H  
ATOM    655  HA  GLU B   7     -14.157   3.453  -1.034  1.00  0.00           H  
ATOM    656  HB2 GLU B   7     -16.056   4.682  -2.086  1.00  0.00           H  
ATOM    657  HB3 GLU B   7     -15.736   6.028  -1.003  1.00  0.00           H  
ATOM    658  HG2 GLU B   7     -13.548   6.341  -1.977  1.00  0.00           H  
ATOM    659  HG3 GLU B