HEADER    ANTIMICROBIAL PROTEIN                   07-SEP-00   1FRY              
TITLE     THE SOLUTION STRUCTURE OF SHEEP MYELOID ANTIMICROBIAL PEPTIDE,        
TITLE    2 RESIDUES 1-29 (SMAP29)                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYELOID ANTIMICROBIAL PEPTIDE;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SMAP29, SMAP-29 GENE PRODUCT;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN SHEEP. NMR SAMPLES  
SOURCE   4 WERE SYNTHESIZED USING FMOC CHEMISTRY                                
KEYWDS    RANDOM-ORDERED COIL-LOOP, ANTIMICROBIAL PROTEIN                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    B.F.TACK,M.V.SAWAI,W.R.KEARNEY,A.D.ROBERTSON,M.A.SHERMAN,W.WANG,      
AUTHOR   2 T.HONG,L.M.BOO,H.WU,A.J.WARING,R.I.LEHRER                            
REVDAT   3   23-FEB-22 1FRY    1       REMARK                                   
REVDAT   2   24-FEB-09 1FRY    1       VERSN                                    
REVDAT   1   08-MAR-02 1FRY    0                                                
JRNL        AUTH   B.F.TACK,M.V.SAWAI,W.R.KEARNEY,A.D.ROBERTSON,M.A.SHERMAN,    
JRNL        AUTH 2 W.WANG,T.HONG,L.M.BOO,H.WU,A.J.WARING,R.I.LEHRER             
JRNL        TITL   SMAP-29 HAS TWO LPS-BINDING SITES AND A CENTRAL HINGE.       
JRNL        REF    EUR.J.BIOCHEM.                V. 269  1181 2002              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   11856344                                                     
JRNL        DOI    10.1046/J.0014-2956.2002.02751.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, VNMR 6.1B                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE BASED ON 217 NOE CONTSTRAINTS   
REMARK   3  AND 8 HA-NH COUPLING CONSTANTS                                      
REMARK   4                                                                      
REMARK   4 1FRY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-SEP-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011848.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.94                               
REMARK 210  IONIC STRENGTH                 : CA. 50MM                           
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM SMAP29; 50MM PHOSPHATE         
REMARK 210                                   BUFFER, PH 5.94                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 4.3B, VNMR 6.1B               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS,STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1,21                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   4       39.66   -159.01                                   
REMARK 500  1 ARG A   5      -32.48    175.77                                   
REMARK 500  1 LYS A   9      -49.07   -145.31                                   
REMARK 500  1 ALA A  11     -125.69    -86.08                                   
REMARK 500  1 HIS A  12      112.22     47.25                                   
REMARK 500  1 VAL A  14      -45.78   -134.75                                   
REMARK 500  1 TYR A  17      -71.10    -84.72                                   
REMARK 500  1 PRO A  19      -90.43    -74.96                                   
REMARK 500  1 THR A  20      -26.23    173.61                                   
REMARK 500  1 VAL A  21     -171.38    -50.55                                   
REMARK 500  1 LEU A  22      -79.09     98.65                                   
REMARK 500  1 ILE A  24      -44.45   -131.44                                   
REMARK 500  1 ARG A  26       17.59     44.49                                   
REMARK 500  2 ARG A   4       36.35   -176.52                                   
REMARK 500  2 ARG A   5      -35.96   -176.60                                   
REMARK 500  2 ARG A   8       25.45   -147.38                                   
REMARK 500  2 LYS A   9      -48.98   -133.07                                   
REMARK 500  2 ALA A  11     -126.51    -86.40                                   
REMARK 500  2 HIS A  12      112.62     47.27                                   
REMARK 500  2 VAL A  14      -45.77   -131.47                                   
REMARK 500  2 TYR A  17      -75.77    -86.65                                   
REMARK 500  2 THR A  20      -50.70    -29.71                                   
REMARK 500  2 VAL A  21     -172.54    -51.43                                   
REMARK 500  2 LEU A  22      -76.47     97.86                                   
REMARK 500  2 ILE A  24      -43.62   -132.36                                   
REMARK 500  2 ARG A  26       17.36     44.73                                   
REMARK 500  3 LEU A   3      -94.83   -137.06                                   
REMARK 500  3 ARG A   4      117.41    174.47                                   
REMARK 500  3 ARG A   5      -26.69    165.02                                   
REMARK 500  3 ALA A  11     -126.22    -86.54                                   
REMARK 500  3 HIS A  12      111.89     46.77                                   
REMARK 500  3 VAL A  14      -45.18   -133.21                                   
REMARK 500  3 TYR A  17      -75.13    -88.73                                   
REMARK 500  3 PRO A  19      -91.19    -75.02                                   
REMARK 500  3 THR A  20      -59.29     37.28                                   
REMARK 500  3 VAL A  21     -172.04    -50.47                                   
REMARK 500  3 LEU A  22      -78.47     98.06                                   
REMARK 500  3 ILE A  24      -44.25   -131.24                                   
REMARK 500  3 ARG A  26       17.65     44.62                                   
REMARK 500  4 ARG A   4      -60.13   -158.62                                   
REMARK 500  4 ARG A   5      -29.23    170.24                                   
REMARK 500  4 LYS A   9      -54.03   -137.50                                   
REMARK 500  4 ALA A  11     -127.84    -84.91                                   
REMARK 500  4 HIS A  12      112.20     47.61                                   
REMARK 500  4 VAL A  14      -45.68   -130.97                                   
REMARK 500  4 TYR A  17      -75.87    -86.48                                   
REMARK 500  4 THR A  20       80.19    -41.02                                   
REMARK 500  4 VAL A  21     -172.37    -50.01                                   
REMARK 500  4 LEU A  22      -77.64     96.71                                   
REMARK 500  4 ILE A  24      -44.69   -130.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     449 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FRY A    1    29  UNP    P49928   SC51_SHEEP     132    160             
SEQRES   1 A   29  ARG GLY LEU ARG ARG LEU GLY ARG LYS ILE ALA HIS GLY          
SEQRES   2 A   29  VAL LYS LYS TYR GLY PRO THR VAL LEU ARG ILE ILE ARG          
SEQRES   3 A   29  ILE ALA GLY                                                  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      -5.513 -10.446   0.347  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.616  -9.366  -0.025  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.128  -8.657  -1.280  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.466  -8.667  -2.316  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.201  -9.888  -0.284  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.416 -10.016   1.024  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.167 -11.485   1.371  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.900 -11.620   2.123  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.312 -11.643   1.554  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.429 -11.543   0.222  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.409 -11.768   2.315  1.00  0.00           N  
ATOM     12  H   ARG A   1      -5.869 -10.398   1.281  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -4.619  -8.693   0.834  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -2.678  -9.214  -0.962  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -2.967  -9.535   1.831  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -2.124 -12.081   0.460  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -0.951 -11.697   3.119  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -0.387 -11.449  -0.345  1.00  0.00           H  
ATOM     19 HH12 ARG A   1       1.335 -11.561  -0.202  1.00  0.00           H  
ATOM     20 HH21 ARG A   1       1.322 -11.844   3.308  1.00  0.00           H  
ATOM     21 HH22 ARG A   1       2.313 -11.787   1.890  1.00  0.00           H  
ATOM     22  N   GLY A   2      -6.303  -8.058  -1.146  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -6.912  -7.348  -2.257  1.00  0.00           C  
ATOM     24  C   GLY A   2      -7.213  -5.895  -1.879  1.00  0.00           C  
ATOM     25  O   GLY A   2      -6.936  -4.979  -2.651  1.00  0.00           O  
ATOM     26  H   GLY A   2      -6.835  -8.055  -0.298  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -6.244  -7.371  -3.119  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -7.833  -7.849  -2.553  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.776  -5.732  -0.691  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -8.119  -4.407  -0.202  1.00  0.00           C  
ATOM     31  C   LEU A   3      -6.998  -3.430  -0.563  1.00  0.00           C  
ATOM     32  O   LEU A   3      -5.830  -3.810  -0.610  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -8.434  -4.455   1.295  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -9.416  -5.542   1.740  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -9.858  -5.323   3.187  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.608  -5.627   0.783  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.998  -6.484  -0.069  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -9.027  -4.094  -0.713  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -8.837  -3.486   1.592  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -8.903  -6.502   1.700  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -10.432  -6.186   3.526  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -8.979  -5.197   3.820  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -10.478  -4.429   3.247  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -10.743  -4.669   0.283  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -10.421  -6.402   0.038  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -11.507  -5.875   1.346  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.395  -2.190  -0.805  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -6.438  -1.155  -1.160  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.028   0.231  -0.881  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.830   1.160  -1.661  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -6.048  -1.246  -2.637  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -7.224  -0.867  -3.540  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -7.649  -2.049  -4.413  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -8.394  -1.560  -5.596  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -9.708  -1.298  -5.600  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -10.430  -1.473  -4.485  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -10.300  -0.857  -6.718  1.00  0.00           N  
ATOM     58  H   ARG A   4      -8.346  -1.889  -0.763  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -5.572  -1.346  -0.528  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -5.723  -2.262  -2.867  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -6.944  -0.024  -4.172  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -8.273  -2.732  -3.838  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -7.886  -1.417  -6.445  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -9.988  -1.801  -3.649  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -11.411  -1.277  -4.487  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -9.761  -0.727  -7.551  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -11.281  -0.663  -6.723  1.00  0.00           H  
ATOM     68  N   ARG A   5      -7.737   0.323   0.234  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -8.356   1.578   0.625  1.00  0.00           C  
ATOM     70  C   ARG A   5      -9.197   1.384   1.888  1.00  0.00           C  
ATOM     71  O   ARG A   5      -9.311   2.293   2.708  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -9.245   2.126  -0.493  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -8.665   3.418  -1.070  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -9.479   3.893  -2.276  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -10.712   4.574  -1.818  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.753   5.841  -1.388  1.00  0.00           C  
ATOM     77  NH1 ARG A   5      -9.633   6.574  -1.352  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -11.917   6.377  -0.991  1.00  0.00           N  
ATOM     79  H   ARG A   5      -7.893  -0.440   0.862  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -7.520   2.254   0.810  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -10.246   2.312  -0.107  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.629   3.256  -1.368  1.00  0.00           H  
ATOM     83  HD3 ARG A   5      -9.736   3.044  -2.909  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -11.567   4.055  -1.833  1.00  0.00           H  
ATOM     85 HH11 ARG A   5      -8.764   6.175  -1.647  1.00  0.00           H  
ATOM     86 HH12 ARG A   5      -9.664   7.520  -1.029  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -12.754   5.829  -1.017  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -11.948   7.322  -0.669  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.764   0.193   2.005  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.593  -0.132   3.155  1.00  0.00           C  
ATOM     91  C   LEU A   6      -9.723  -0.153   4.414  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.234  -0.026   5.526  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.354  -1.437   2.913  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.457  -1.384   1.854  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -12.722  -2.773   1.269  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -13.728  -0.747   2.417  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.667  -0.543   1.333  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.334   0.660   3.258  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -11.799  -1.754   3.857  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -12.114  -0.751   1.036  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -13.611  -3.200   1.733  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -12.878  -2.690   0.192  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -11.865  -3.419   1.463  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -14.360  -1.522   2.852  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -13.462  -0.023   3.186  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.269  -0.245   1.616  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.426  -0.312   4.197  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.482  -0.347   5.301  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.046  -0.479   4.790  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.125   0.102   5.360  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.019  -0.412   3.289  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -7.579   0.560   5.896  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -7.717  -1.186   5.957  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.901  -1.247   3.719  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.592  -1.461   3.125  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.254  -0.322   2.162  1.00  0.00           C  
ATOM    117  O   ARG A   8      -4.164  -0.531   0.953  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.542  -2.790   2.369  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -4.177  -3.941   3.307  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.215  -5.063   3.232  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -4.904  -6.107   4.233  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -5.048  -5.946   5.556  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -5.497  -4.783   6.044  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -4.742  -6.950   6.390  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.655  -1.714   3.261  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.903  -1.481   3.968  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.813  -2.727   1.563  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -4.107  -3.574   4.331  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -5.222  -5.497   2.232  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -4.566  -6.988   3.903  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.726  -4.034   5.422  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -5.605  -4.662   7.031  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -4.407  -7.820   6.025  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.850  -6.831   7.377  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.072   0.860   2.734  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -3.746   2.033   1.941  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.801   2.935   2.740  1.00  0.00           C  
ATOM    138  O   LYS A   9      -1.771   3.368   2.227  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.021   2.737   1.475  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -4.707   4.130   0.922  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -5.993   4.905   0.628  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -5.693   6.191  -0.145  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -5.959   7.377   0.699  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.147   1.022   3.718  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.223   1.688   1.049  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.719   2.822   2.307  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.117   4.038   0.011  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -6.497   5.146   1.562  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -6.306   6.234  -1.045  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -5.801   8.207   0.165  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -6.909   7.357   1.012  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -5.348   7.368   1.491  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.186   3.190   3.981  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.386   4.032   4.853  1.00  0.00           C  
ATOM    155  C   ILE A  10      -0.959   3.485   4.917  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.006   4.185   4.578  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.053   4.169   6.225  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.506   4.630   6.084  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.245   5.091   7.137  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.285   4.389   7.377  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.026   2.833   4.390  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.356   5.027   4.410  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.073   3.186   6.695  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.982   4.097   5.262  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.883   5.900   7.494  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.870   4.521   7.988  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -1.406   5.509   6.582  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -4.658   4.636   8.232  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.177   5.015   7.386  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -5.578   3.339   7.434  1.00  0.00           H  
ATOM    171  N   ALA A  11      -0.856   2.237   5.352  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.438   1.587   5.463  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.807   0.961   4.117  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.811   1.640   3.092  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.398   0.558   6.593  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.638   1.675   5.624  1.00  0.00           H  
ATOM    177  HA  ALA A  11       1.174   2.354   5.711  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       0.031   1.032   7.505  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -0.269  -0.259   6.318  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.400   0.168   6.766  1.00  0.00           H  
ATOM    181  N   HIS A  12       1.105  -0.330   4.163  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.474  -1.056   2.960  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.514  -0.255   2.175  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.208   0.811   1.642  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.235  -1.394   2.129  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.190  -2.841   2.222  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.471  -3.768   3.006  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.219  -3.508   1.624  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.137  -4.937   2.878  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.186  -4.773   2.018  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.098  -0.876   5.001  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.922  -1.995   3.286  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.432  -1.152   1.085  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.273  -3.586   3.576  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -1.946  -3.074   0.935  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.146  -5.867   3.371  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.721  -0.797   2.129  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.808  -0.147   1.417  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.686   0.659   2.376  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.688   1.242   1.966  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.961  -1.665   2.564  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.412  -0.894   0.906  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.401   0.513   0.650  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.279   0.664   3.638  1.00  0.00           N  
ATOM    205  CA  VAL A  14       6.018   1.388   4.659  1.00  0.00           C  
ATOM    206  C   VAL A  14       6.164   0.503   5.898  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.248   0.406   6.471  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.329   2.723   4.955  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       4.177   2.538   5.943  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.335   3.753   5.470  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.463   0.187   3.964  1.00  0.00           H  
ATOM    212  HA  VAL A  14       7.009   1.600   4.260  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.913   3.098   4.021  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       4.562   2.135   6.880  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.701   3.501   6.131  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.446   1.847   5.524  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       7.302   3.588   4.996  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       5.980   4.756   5.232  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       6.438   3.652   6.551  1.00  0.00           H  
ATOM    220  N   LYS A  15       5.055  -0.119   6.278  1.00  0.00           N  
ATOM    221  CA  LYS A  15       5.048  -0.992   7.439  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.818  -2.273   7.114  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.408  -2.889   8.000  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.614  -1.238   7.913  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.240  -0.283   9.048  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.800  -0.515   9.509  1.00  0.00           C  
ATOM    227  CE  LYS A  15       1.711  -0.546  11.036  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.609   0.322  11.508  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.179  -0.032   5.807  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.568  -0.471   8.243  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.512  -2.269   8.252  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       3.357   0.748   8.714  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.431  -1.457   9.102  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       2.654  -0.213  11.469  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       0.810   1.273  11.272  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.246   0.044  11.072  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.519   0.236  12.500  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.785  -2.638   5.840  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.472  -3.836   5.387  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.690  -3.434   4.553  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.735  -4.079   4.625  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.502  -4.763   4.653  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.166  -4.065   4.394  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.438  -3.771   5.707  1.00  0.00           C  
ATOM    245  CE  LYS A  16       2.139  -4.578   5.806  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.040  -3.726   6.314  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.302  -2.132   5.127  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.820  -4.368   6.273  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.339  -5.664   5.244  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.540  -4.694   3.759  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       3.214  -2.707   5.773  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.284  -5.429   6.469  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.343  -3.623   5.603  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.632  -4.156   7.119  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.401  -2.827   6.562  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.516  -2.371   3.783  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.588  -1.876   2.936  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.519  -0.946   3.717  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.656  -1.306   4.014  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.911  -1.080   1.818  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.522  -1.923   0.602  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       7.599  -3.300   0.664  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       7.094  -1.307  -0.555  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.234  -4.093  -0.481  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       6.728  -2.101  -1.701  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.815  -3.455  -1.607  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.470  -4.202  -2.689  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.663  -1.851   3.731  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.160  -2.734   2.581  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.580  -0.283   1.497  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       7.938  -3.786   1.578  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       7.033  -0.220  -0.604  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       7.289  -5.182  -0.446  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       6.389  -1.626  -2.621  1.00  0.00           H  
ATOM    275  HH  TYR A  17       7.183  -4.876  -2.879  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.999   0.233   4.028  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.768   1.218   4.769  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.451   2.636   4.287  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.249   3.539   5.097  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.072   0.517   3.783  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       9.546   1.134   5.833  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.834   1.018   4.648  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.419   2.791   2.938  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.132   4.083   2.338  1.00  0.00           C  
ATOM    285  C   PRO A  19       7.642   4.417   2.448  1.00  0.00           C  
ATOM    286  O   PRO A  19       7.207   5.020   3.428  1.00  0.00           O  
ATOM    287  CB  PRO A  19       9.610   3.966   0.900  1.00  0.00           C  
ATOM    288  CG  PRO A  19       9.720   2.476   0.617  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.656   1.743   1.948  1.00  0.00           C  
ATOM    290  HA  PRO A  19       9.612   4.809   2.832  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      10.573   4.460   0.768  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      10.655   2.254   0.103  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.584   1.209   2.151  1.00  0.00           H  
ATOM    294  N   THR A  20       6.901   4.012   1.427  1.00  0.00           N  
ATOM    295  CA  THR A  20       5.471   4.263   1.395  1.00  0.00           C  
ATOM    296  C   THR A  20       4.885   3.838   0.047  1.00  0.00           C  
ATOM    297  O   THR A  20       3.703   3.508  -0.044  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.240   5.739   1.720  1.00  0.00           C  
ATOM    299  OG1 THR A  20       3.838   5.829   1.952  1.00  0.00           O  
ATOM    300  CG2 THR A  20       5.478   6.648   0.512  1.00  0.00           C  
ATOM    301  H   THR A  20       7.262   3.523   0.633  1.00  0.00           H  
ATOM    302  HA  THR A  20       4.998   3.644   2.158  1.00  0.00           H  
ATOM    303  HB  THR A  20       5.851   6.051   2.567  1.00  0.00           H  
ATOM    304  HG1 THR A  20       3.662   6.016   2.918  1.00  0.00           H  
ATOM    305 HG21 THR A  20       6.217   7.407   0.767  1.00  0.00           H  
ATOM    306 HG22 THR A  20       5.841   6.052  -0.325  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.542   7.132   0.233  1.00  0.00           H  
ATOM    308  N   VAL A  21       5.738   3.859  -0.966  1.00  0.00           N  
ATOM    309  CA  VAL A  21       5.319   3.481  -2.304  1.00  0.00           C  
ATOM    310  C   VAL A  21       4.603   2.131  -2.248  1.00  0.00           C  
ATOM    311  O   VAL A  21       4.320   1.619  -1.166  1.00  0.00           O  
ATOM    312  CB  VAL A  21       6.524   3.479  -3.249  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       7.569   4.506  -2.806  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       7.139   2.081  -3.351  1.00  0.00           C  
ATOM    315  H   VAL A  21       6.698   4.127  -0.883  1.00  0.00           H  
ATOM    316  HA  VAL A  21       4.617   4.236  -2.656  1.00  0.00           H  
ATOM    317  HB  VAL A  21       6.173   3.764  -4.242  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       8.245   4.049  -2.084  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       8.136   4.845  -3.673  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       7.068   5.358  -2.347  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       6.897   1.512  -2.453  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       6.736   1.572  -4.226  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       8.221   2.167  -3.446  1.00  0.00           H  
ATOM    324  N   LEU A  22       4.329   1.591  -3.428  1.00  0.00           N  
ATOM    325  CA  LEU A  22       3.651   0.310  -3.526  1.00  0.00           C  
ATOM    326  C   LEU A  22       2.162   0.546  -3.790  1.00  0.00           C  
ATOM    327  O   LEU A  22       1.703   0.425  -4.925  1.00  0.00           O  
ATOM    328  CB  LEU A  22       3.929  -0.540  -2.285  1.00  0.00           C  
ATOM    329  CG  LEU A  22       3.788  -2.053  -2.463  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       3.912  -2.776  -1.120  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       2.485  -2.402  -3.184  1.00  0.00           C  
ATOM    332  H   LEU A  22       4.564   2.014  -4.303  1.00  0.00           H  
ATOM    333  HA  LEU A  22       4.074  -0.219  -4.379  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       3.251  -0.223  -1.492  1.00  0.00           H  
ATOM    335  HG  LEU A  22       4.607  -2.400  -3.092  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       2.967  -2.706  -0.580  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       4.154  -3.825  -1.293  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       4.704  -2.315  -0.530  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       2.320  -3.478  -3.136  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       1.655  -1.885  -2.704  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       2.552  -2.092  -4.227  1.00  0.00           H  
ATOM    342  N   ARG A  23       1.451   0.875  -2.723  1.00  0.00           N  
ATOM    343  CA  ARG A  23       0.022   1.129  -2.824  1.00  0.00           C  
ATOM    344  C   ARG A  23      -0.229   2.549  -3.335  1.00  0.00           C  
ATOM    345  O   ARG A  23      -1.365   3.023  -3.328  1.00  0.00           O  
ATOM    346  CB  ARG A  23      -0.667   0.949  -1.471  1.00  0.00           C  
ATOM    347  CG  ARG A  23      -0.796  -0.532  -1.113  1.00  0.00           C  
ATOM    348  CD  ARG A  23      -1.430  -1.320  -2.261  1.00  0.00           C  
ATOM    349  NE  ARG A  23      -2.504  -0.521  -2.891  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      -2.943  -0.706  -4.143  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      -2.403  -1.666  -4.907  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -3.923   0.066  -4.632  1.00  0.00           N  
ATOM    353  H   ARG A  23       1.831   0.971  -1.804  1.00  0.00           H  
ATOM    354  HA  ARG A  23      -0.342   0.387  -3.536  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      -1.655   1.408  -1.499  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -1.403  -0.640  -0.213  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      -1.835  -2.260  -1.888  1.00  0.00           H  
ATOM    358  HE  ARG A  23      -2.930   0.204  -2.347  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      -1.671  -2.241  -4.542  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      -2.730  -1.804  -5.842  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -4.327   0.782  -4.061  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -4.251  -0.073  -5.566  1.00  0.00           H  
ATOM    363  N   ILE A  24       0.848   3.190  -3.763  1.00  0.00           N  
ATOM    364  CA  ILE A  24       0.758   4.547  -4.276  1.00  0.00           C  
ATOM    365  C   ILE A  24       1.504   4.634  -5.609  1.00  0.00           C  
ATOM    366  O   ILE A  24       1.005   5.227  -6.564  1.00  0.00           O  
ATOM    367  CB  ILE A  24       1.250   5.548  -3.229  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       2.461   4.998  -2.471  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       0.116   5.954  -2.283  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       3.380   6.132  -2.014  1.00  0.00           C  
ATOM    371  H   ILE A  24       1.768   2.797  -3.765  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -0.296   4.759  -4.454  1.00  0.00           H  
ATOM    373  HB  ILE A  24       1.576   6.450  -3.746  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       3.014   4.312  -3.111  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       0.137   5.317  -1.399  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       0.248   6.993  -1.984  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      -0.840   5.839  -2.792  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       4.010   6.448  -2.845  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       2.778   6.974  -1.672  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       4.010   5.781  -1.194  1.00  0.00           H  
ATOM    381  N   ILE A  25       2.686   4.037  -5.630  1.00  0.00           N  
ATOM    382  CA  ILE A  25       3.505   4.041  -6.829  1.00  0.00           C  
ATOM    383  C   ILE A  25       3.557   2.627  -7.411  1.00  0.00           C  
ATOM    384  O   ILE A  25       3.793   2.449  -8.605  1.00  0.00           O  
ATOM    385  CB  ILE A  25       4.883   4.636  -6.536  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       4.872   5.426  -5.226  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       5.378   5.481  -7.710  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       6.232   6.079  -4.967  1.00  0.00           C  
ATOM    389  H   ILE A  25       3.084   3.558  -4.847  1.00  0.00           H  
ATOM    390  HA  ILE A  25       3.020   4.695  -7.555  1.00  0.00           H  
ATOM    391  HB  ILE A  25       5.590   3.815  -6.410  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       4.622   4.763  -4.399  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       6.312   5.065  -8.090  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       4.629   5.474  -8.503  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       5.545   6.504  -7.377  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       6.317   6.333  -3.911  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       7.026   5.386  -5.239  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       6.318   6.986  -5.566  1.00  0.00           H  
ATOM    399  N   ARG A  26       3.331   1.655  -6.539  1.00  0.00           N  
ATOM    400  CA  ARG A  26       3.350   0.261  -6.950  1.00  0.00           C  
ATOM    401  C   ARG A  26       4.551  -0.009  -7.856  1.00  0.00           C  
ATOM    402  O   ARG A  26       4.588  -1.014  -8.565  1.00  0.00           O  
ATOM    403  CB  ARG A  26       2.065  -0.110  -7.695  1.00  0.00           C  
ATOM    404  CG  ARG A  26       0.947   0.889  -7.391  1.00  0.00           C  
ATOM    405  CD  ARG A  26      -0.275   0.180  -6.803  1.00  0.00           C  
ATOM    406  NE  ARG A  26      -1.506   0.657  -7.471  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      -1.961   0.183  -8.639  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      -1.287  -0.786  -9.276  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      -3.087   0.677  -9.171  1.00  0.00           N  
ATOM    410  H   ARG A  26       3.140   1.806  -5.570  1.00  0.00           H  
ATOM    411  HA  ARG A  26       3.425  -0.303  -6.021  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       1.751  -1.113  -7.408  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       0.663   1.413  -8.303  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      -0.336   0.370  -5.732  1.00  0.00           H  
ATOM    415  HE  ARG A  26      -2.033   1.380  -7.023  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      -0.446  -1.154  -8.879  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      -1.627  -1.139 -10.147  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      -3.590   1.399  -8.696  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      -3.426   0.322 -10.043  1.00  0.00           H  
ATOM    420  N   ILE A  27       5.510   0.905  -7.804  1.00  0.00           N  
ATOM    421  CA  ILE A  27       6.711   0.779  -8.612  1.00  0.00           C  
ATOM    422  C   ILE A  27       7.933   0.719  -7.694  1.00  0.00           C  
ATOM    423  O   ILE A  27       8.756  -0.188  -7.806  1.00  0.00           O  
ATOM    424  CB  ILE A  27       6.777   1.897  -9.654  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       5.498   1.942 -10.492  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       8.029   1.764 -10.523  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       4.902   3.352 -10.506  1.00  0.00           C  
ATOM    428  H   ILE A  27       5.474   1.720  -7.226  1.00  0.00           H  
ATOM    429  HA  ILE A  27       6.642  -0.164  -9.155  1.00  0.00           H  
ATOM    430  HB  ILE A  27       6.852   2.848  -9.128  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       4.771   1.240 -10.088  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       8.385   2.754 -10.803  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       8.806   1.245  -9.963  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       7.788   1.196 -11.420  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       5.319   3.914 -11.342  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       3.820   3.286 -10.614  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       5.143   3.857  -9.572  1.00  0.00           H  
ATOM    438  N   ALA A  28       8.014   1.699  -6.804  1.00  0.00           N  
ATOM    439  CA  ALA A  28       9.122   1.770  -5.868  1.00  0.00           C  
ATOM    440  C   ALA A  28      10.429   1.953  -6.642  1.00  0.00           C  
ATOM    441  O   ALA A  28      11.468   1.427  -6.246  1.00  0.00           O  
ATOM    442  CB  ALA A  28       9.132   0.513  -4.993  1.00  0.00           C  
ATOM    443  H   ALA A  28       7.341   2.434  -6.719  1.00  0.00           H  
ATOM    444  HA  ALA A  28       8.962   2.640  -5.230  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       9.529   0.760  -4.009  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       8.116   0.134  -4.891  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       9.759  -0.247  -5.459  1.00  0.00           H  
ATOM    448  N   GLY A  29      10.334   2.698  -7.733  1.00  0.00           N  
ATOM    449  CA  GLY A  29      11.495   2.956  -8.567  1.00  0.00           C  
ATOM    450  C   GLY A  29      12.456   1.767  -8.550  1.00  0.00           C  
ATOM    451  O   GLY A  29      13.459   1.764  -9.263  1.00  0.00           O  
ATOM    452  H   GLY A  29       9.485   3.121  -8.048  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      11.175   3.156  -9.589  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      12.009   3.849  -8.213  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -7.395  -6.355   7.668  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.292  -6.878   6.316  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.683  -5.802   5.300  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.856  -5.372   4.497  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.192  -8.101   6.126  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.598  -9.330   6.817  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.525 -10.539   6.674  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.205 -11.548   7.709  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.613 -12.823   7.667  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.361 -13.254   6.641  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.274 -13.667   8.650  1.00  0.00           N  
ATOM     12  H   ARG A   1      -6.825  -6.818   8.345  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -6.243  -7.158   6.206  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -8.319  -8.301   5.063  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -7.436  -9.114   7.872  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -8.416 -10.976   5.682  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -7.648 -11.259   8.487  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -9.613 -12.623   5.907  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -9.666 -14.205   6.609  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -7.715 -13.346   9.415  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -8.579 -14.620   8.618  1.00  0.00           H  
ATOM     22  N   GLY A   2      -8.943  -5.401   5.367  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -9.455  -4.385   4.463  1.00  0.00           C  
ATOM     24  C   GLY A   2      -9.310  -4.824   3.005  1.00  0.00           C  
ATOM     25  O   GLY A   2      -9.064  -5.997   2.729  1.00  0.00           O  
ATOM     26  H   GLY A   2      -9.610  -5.757   6.023  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -10.503  -4.189   4.686  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -8.916  -3.449   4.620  1.00  0.00           H  
ATOM     29  N   LEU A   3      -9.468  -3.860   2.111  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -9.358  -4.133   0.688  1.00  0.00           C  
ATOM     31  C   LEU A   3      -8.329  -3.185   0.068  1.00  0.00           C  
ATOM     32  O   LEU A   3      -7.460  -3.615  -0.688  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -10.735  -4.067   0.022  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -11.366  -2.678  -0.075  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -12.584  -2.691  -1.001  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -11.708  -2.132   1.312  1.00  0.00           C  
ATOM     37  H   LEU A   3      -9.666  -2.908   2.344  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.996  -5.155   0.579  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -11.414  -4.717   0.574  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -10.635  -1.999  -0.517  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -12.819  -1.674  -1.311  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -12.365  -3.299  -1.880  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -13.437  -3.116  -0.471  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -11.605  -2.926   2.051  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -11.027  -1.316   1.559  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -12.733  -1.762   1.315  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.462  -1.913   0.413  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -7.555  -0.899  -0.100  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.875   0.463   0.519  1.00  0.00           C  
ATOM     50  O   ARG A   4      -7.772   1.491  -0.148  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -7.650  -0.794  -1.623  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -6.567  -1.639  -2.299  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -7.182  -2.617  -3.304  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -6.526  -2.469  -4.622  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -6.611  -1.369  -5.382  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -7.322  -0.315  -4.960  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -5.984  -1.323  -6.565  1.00  0.00           N  
ATOM     58  H   ARG A   4      -9.172  -1.570   1.029  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -6.561  -1.241   0.194  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.547   0.247  -1.927  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -6.007  -2.190  -1.545  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -8.252  -2.432  -3.395  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -5.988  -3.237  -4.966  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -7.790  -0.349  -4.077  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -7.385   0.507  -5.528  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -5.451  -2.110  -6.880  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -6.046  -0.502  -7.133  1.00  0.00           H  
ATOM     68  N   ARG A   5      -8.258   0.425   1.787  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -8.593   1.644   2.503  1.00  0.00           C  
ATOM     70  C   ARG A   5      -8.919   1.329   3.964  1.00  0.00           C  
ATOM     71  O   ARG A   5      -8.596   2.109   4.859  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -9.791   2.348   1.862  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -9.335   3.525   0.995  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -10.228   4.747   1.217  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -11.009   5.031  -0.009  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -11.906   6.022  -0.115  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -12.139   6.828   0.930  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -12.568   6.206  -1.265  1.00  0.00           N  
ATOM     79  H   ARG A   5      -8.337  -0.415   2.323  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -7.702   2.267   2.426  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -10.466   2.704   2.638  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -9.358   3.238  -0.057  1.00  0.00           H  
ATOM     83  HD3 ARG A   5      -9.618   5.611   1.478  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -10.860   4.446  -0.806  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -11.644   6.692   1.789  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -12.808   7.569   0.850  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -12.393   5.602  -2.043  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -13.237   6.945  -1.345  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.555   0.183   4.161  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.929  -0.246   5.498  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.665  -0.538   6.306  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.641  -0.346   7.522  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -10.902  -1.424   5.430  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.303  -1.106   4.900  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -12.967  -2.358   4.324  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -13.163  -0.447   5.980  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.815  -0.446   3.428  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.457   0.582   5.972  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -11.001  -1.844   6.431  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -12.204  -0.389   4.085  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -12.322  -3.221   4.490  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -13.926  -2.521   4.817  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -13.127  -2.225   3.255  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -13.421   0.566   5.672  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -14.074  -1.028   6.124  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -12.605  -0.411   6.917  1.00  0.00           H  
ATOM    107  N   GLY A   7      -7.642  -1.001   5.600  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -6.377  -1.322   6.238  1.00  0.00           C  
ATOM    109  C   GLY A   7      -5.367  -1.852   5.216  1.00  0.00           C  
ATOM    110  O   GLY A   7      -4.583  -2.750   5.519  1.00  0.00           O  
ATOM    111  H   GLY A   7      -7.669  -1.155   4.613  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -5.975  -0.435   6.725  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -6.536  -2.070   7.016  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.421  -1.272   4.025  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.520  -1.674   2.958  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.184  -0.474   2.069  1.00  0.00           C  
ATOM    117  O   ARG A   8      -3.846  -0.640   0.897  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -5.141  -2.775   2.099  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -4.957  -4.149   2.750  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.869  -5.191   2.102  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -5.545  -6.539   2.620  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -6.045  -7.676   2.116  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -6.893  -7.635   1.081  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -5.693  -8.855   2.649  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.061  -0.542   3.787  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.633  -2.046   3.467  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -4.683  -2.774   1.110  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.176  -4.081   3.815  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -5.747  -5.169   1.019  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -4.914  -6.605   3.392  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.155  -6.756   0.682  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -7.266  -8.485   0.706  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -5.060  -8.886   3.422  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -6.067  -9.703   2.274  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.285   0.708   2.661  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -3.996   1.935   1.938  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.092   2.823   2.792  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.075   3.324   2.313  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.293   2.617   1.498  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -5.006   3.790   0.558  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -5.388   3.443  -0.882  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -4.570   4.268  -1.878  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -5.125   4.128  -3.243  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.561   0.834   3.613  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.454   1.659   1.031  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.836   2.974   2.375  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.948   4.046   0.606  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -6.451   3.632  -1.035  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -3.531   3.938  -1.866  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -6.118   4.033  -3.192  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -4.896   4.939  -3.782  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -4.734   3.319  -3.680  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.494   2.993   4.043  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.732   3.814   4.969  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.296   3.295   5.040  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.353   4.022   4.730  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.432   3.876   6.329  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.892   4.301   6.175  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.669   4.786   7.295  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.691   3.988   7.443  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.322   2.584   4.425  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.715   4.828   4.568  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.430   2.876   6.759  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.338   3.785   5.325  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.096   5.518   6.728  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -3.378   5.302   7.944  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -1.992   4.185   7.902  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -5.082   3.385   8.115  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -5.967   4.917   7.937  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -6.593   3.437   7.178  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.170   2.042   5.448  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.135   1.416   5.564  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.531   0.821   4.211  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.523   1.516   3.196  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.103   0.367   6.677  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.942   1.456   5.699  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.851   2.193   5.833  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -0.337   0.803   7.574  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -0.495  -0.485   6.355  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.119   0.038   6.894  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.870  -0.460   4.241  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.270  -1.158   3.031  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.289  -0.313   2.265  1.00  0.00           C  
ATOM    184  O   HIS A  12       1.955   0.752   1.748  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.047  -1.523   2.186  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.334  -2.982   2.255  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.356  -3.901   3.026  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.342  -3.670   1.645  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.216  -5.088   2.876  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.268  -4.941   2.019  1.00  0.00           N  
ATOM    191  H   HIS A  12       0.874  -1.018   5.072  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.743  -2.085   3.347  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.244  -1.257   1.148  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.153  -3.705   3.598  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -2.079  -3.248   0.963  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.098  -6.015   3.353  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.510  -0.821   2.215  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.583  -0.126   1.521  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.448   0.668   2.501  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.464   1.239   2.113  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.774  -1.688   2.637  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.200  -0.847   0.985  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.160   0.548   0.774  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.011   0.677   3.750  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.733   1.392   4.790  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.911   0.477   6.004  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.003   0.392   6.565  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.009   2.696   5.127  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       4.005   2.489   6.264  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.006   3.804   5.473  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.183   0.210   4.059  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.717   1.646   4.392  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.454   3.012   4.243  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.242   1.777   5.948  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       4.524   2.101   7.140  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.534   3.439   6.512  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.741   3.422   6.185  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.515   4.133   4.567  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       5.475   4.647   5.917  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.825  -0.187   6.370  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.848  -1.092   7.506  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.696  -2.318   7.156  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.300  -2.930   8.036  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.424  -1.434   7.946  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.393  -2.753   8.725  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.955  -3.176   9.026  1.00  0.00           C  
ATOM    227  CE  LYS A  15       1.924  -4.474   9.835  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       1.725  -4.184  11.273  1.00  0.00           N  
ATOM    229  H   LYS A  15       3.943  -0.112   5.906  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.325  -0.567   8.332  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.776  -1.509   7.073  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       3.948  -2.642   9.656  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.408  -3.311   8.093  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       2.857  -5.021   9.695  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       1.006  -3.498  11.379  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       1.458  -5.022  11.750  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       2.577  -3.836  11.664  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.712  -2.641   5.870  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.474  -3.783   5.396  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.651  -3.287   4.550  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.732  -3.874   4.584  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.562  -4.767   4.661  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.165  -4.177   4.461  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.428  -4.049   5.797  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.966  -4.476   5.658  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.532  -5.238   6.851  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.218  -2.137   5.161  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.869  -4.299   6.270  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.492  -5.695   5.229  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.592  -4.810   3.785  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       3.478  -3.019   6.147  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.843  -5.089   4.764  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.191  -5.101   7.590  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.632  -4.915   7.142  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.481  -6.210   6.625  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.401  -2.214   3.816  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.428  -1.635   2.965  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.290  -0.641   3.746  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.425  -0.948   4.109  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.683  -0.887   1.858  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.364  -1.746   0.633  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       6.959  -3.055   0.795  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       7.482  -1.212  -0.634  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       6.658  -3.863  -0.359  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       7.181  -2.021  -1.787  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.784  -3.307  -1.593  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.501  -4.069  -2.681  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.520  -1.744   3.796  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.060  -2.446   2.601  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.283  -0.033   1.544  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       6.866  -3.477   1.795  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       7.802  -0.177  -0.762  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.337  -4.899  -0.245  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       7.269  -1.610  -2.794  1.00  0.00           H  
ATOM    275  HH  TYR A  17       7.122  -3.840  -3.432  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.718   0.531   3.982  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.419   1.572   4.713  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.648   2.802   3.831  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.631   3.931   4.319  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.795   0.772   3.685  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.844   1.855   5.595  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.378   1.191   5.067  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.861   2.535   2.515  1.00  0.00           N  
ATOM    284  CA  PRO A  19      10.093   3.606   1.561  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.791   4.340   1.237  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.815   5.498   0.820  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.710   2.928   0.349  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.375   1.451   0.484  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.889   1.209   1.902  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.704   4.293   1.954  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.790   3.083   0.323  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.253   0.840   0.273  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.555   0.538   2.442  1.00  0.00           H  
ATOM    294  N   THR A  20       7.685   3.639   1.439  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.377   4.211   1.172  1.00  0.00           C  
ATOM    296  C   THR A  20       6.403   5.725   1.382  1.00  0.00           C  
ATOM    297  O   THR A  20       5.971   6.483   0.516  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.358   3.491   2.059  1.00  0.00           C  
ATOM    299  OG1 THR A  20       4.674   2.617   1.164  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.264   4.429   2.572  1.00  0.00           C  
ATOM    301  H   THR A  20       7.675   2.698   1.776  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.133   4.037   0.124  1.00  0.00           H  
ATOM    303  HB  THR A  20       5.853   2.980   2.885  1.00  0.00           H  
ATOM    304  HG1 THR A  20       3.813   2.316   1.572  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.572   4.860   3.525  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.100   5.227   1.847  1.00  0.00           H  
ATOM    307 HG23 THR A  20       3.339   3.868   2.709  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.914   6.122   2.538  1.00  0.00           N  
ATOM    309  CA  VAL A  21       7.003   7.532   2.874  1.00  0.00           C  
ATOM    310  C   VAL A  21       7.687   8.281   1.730  1.00  0.00           C  
ATOM    311  O   VAL A  21       7.940   7.708   0.670  1.00  0.00           O  
ATOM    312  CB  VAL A  21       7.718   7.708   4.216  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       7.441   6.522   5.144  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       9.221   7.907   4.014  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.263   5.498   3.239  1.00  0.00           H  
ATOM    316  HA  VAL A  21       5.985   7.910   2.981  1.00  0.00           H  
ATOM    317  HB  VAL A  21       7.322   8.605   4.692  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       8.195   5.751   4.983  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       7.476   6.856   6.181  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       6.453   6.114   4.927  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       9.455   8.971   4.047  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       9.764   7.390   4.805  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.515   7.501   3.047  1.00  0.00           H  
ATOM    324  N   LEU A  22       7.968   9.552   1.980  1.00  0.00           N  
ATOM    325  CA  LEU A  22       8.618  10.386   0.985  1.00  0.00           C  
ATOM    326  C   LEU A  22       7.561  11.213   0.250  1.00  0.00           C  
ATOM    327  O   LEU A  22       7.411  12.406   0.507  1.00  0.00           O  
ATOM    328  CB  LEU A  22       9.487   9.535   0.058  1.00  0.00           C  
ATOM    329  CG  LEU A  22      10.657  10.256  -0.614  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      10.165  11.439  -1.450  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      11.706  10.679   0.416  1.00  0.00           C  
ATOM    332  H   LEU A  22       7.758  10.010   2.845  1.00  0.00           H  
ATOM    333  HA  LEU A  22       9.284  11.068   1.514  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       8.851   9.113  -0.720  1.00  0.00           H  
ATOM    335  HG  LEU A  22      11.140   9.559  -1.299  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       9.600  12.121  -0.815  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      11.020  11.963  -1.876  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       9.524  11.075  -2.254  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      11.821  11.762   0.393  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      11.385  10.368   1.410  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      12.660  10.207   0.178  1.00  0.00           H  
ATOM    342  N   ARG A  23       6.856  10.545  -0.653  1.00  0.00           N  
ATOM    343  CA  ARG A  23       5.818  11.203  -1.428  1.00  0.00           C  
ATOM    344  C   ARG A  23       4.535  11.322  -0.603  1.00  0.00           C  
ATOM    345  O   ARG A  23       3.491  11.712  -1.124  1.00  0.00           O  
ATOM    346  CB  ARG A  23       5.521  10.434  -2.715  1.00  0.00           C  
ATOM    347  CG  ARG A  23       4.702   9.174  -2.424  1.00  0.00           C  
ATOM    348  CD  ARG A  23       4.730   8.213  -3.614  1.00  0.00           C  
ATOM    349  NE  ARG A  23       3.523   8.407  -4.449  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       3.420   9.326  -5.418  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       4.451  10.141  -5.682  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       2.286   9.432  -6.125  1.00  0.00           N  
ATOM    353  H   ARG A  23       6.986   9.574  -0.857  1.00  0.00           H  
ATOM    354  HA  ARG A  23       6.227  12.187  -1.661  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       6.455  10.158  -3.203  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       3.671   9.448  -2.197  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       4.775   7.184  -3.261  1.00  0.00           H  
ATOM    358  HE  ARG A  23       2.735   7.816  -4.279  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       5.296  10.063  -5.155  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       4.375  10.826  -6.406  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       1.518   8.822  -5.928  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       2.210  10.117  -6.849  1.00  0.00           H  
ATOM    363  N   ILE A  24       4.654  10.976   0.670  1.00  0.00           N  
ATOM    364  CA  ILE A  24       3.516  11.038   1.572  1.00  0.00           C  
ATOM    365  C   ILE A  24       3.933  11.744   2.863  1.00  0.00           C  
ATOM    366  O   ILE A  24       3.199  12.588   3.379  1.00  0.00           O  
ATOM    367  CB  ILE A  24       2.933   9.642   1.796  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       4.044   8.610   2.001  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       1.992   9.251   0.655  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       3.587   7.487   2.933  1.00  0.00           C  
ATOM    371  H   ILE A  24       5.505  10.659   1.086  1.00  0.00           H  
ATOM    372  HA  ILE A  24       2.746  11.635   1.085  1.00  0.00           H  
ATOM    373  HB  ILE A  24       2.340   9.660   2.711  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       4.926   9.097   2.418  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       1.127   8.725   1.062  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       1.660  10.149   0.135  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       2.517   8.600  -0.043  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       2.725   6.981   2.498  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       4.397   6.772   3.070  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       3.309   7.908   3.900  1.00  0.00           H  
ATOM    381  N   ILE A  25       5.109  11.376   3.349  1.00  0.00           N  
ATOM    382  CA  ILE A  25       5.631  11.964   4.571  1.00  0.00           C  
ATOM    383  C   ILE A  25       6.812  12.875   4.229  1.00  0.00           C  
ATOM    384  O   ILE A  25       7.127  13.799   4.978  1.00  0.00           O  
ATOM    385  CB  ILE A  25       5.971  10.874   5.589  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       5.282   9.555   5.230  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       5.636  11.327   7.011  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       5.546   8.493   6.297  1.00  0.00           C  
ATOM    389  H   ILE A  25       5.699  10.690   2.925  1.00  0.00           H  
ATOM    390  HA  ILE A  25       4.838  12.574   5.005  1.00  0.00           H  
ATOM    391  HB  ILE A  25       7.047  10.697   5.553  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       5.644   9.203   4.264  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       5.194  12.323   6.980  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       4.929  10.629   7.458  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       6.548  11.353   7.609  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       4.866   8.645   7.137  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       5.379   7.502   5.872  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       6.575   8.571   6.644  1.00  0.00           H  
ATOM    399  N   ARG A  26       7.435  12.584   3.096  1.00  0.00           N  
ATOM    400  CA  ARG A  26       8.573  13.365   2.644  1.00  0.00           C  
ATOM    401  C   ARG A  26       9.533  13.624   3.808  1.00  0.00           C  
ATOM    402  O   ARG A  26      10.379  14.514   3.733  1.00  0.00           O  
ATOM    403  CB  ARG A  26       8.125  14.703   2.055  1.00  0.00           C  
ATOM    404  CG  ARG A  26       6.655  14.651   1.631  1.00  0.00           C  
ATOM    405  CD  ARG A  26       6.504  14.951   0.138  1.00  0.00           C  
ATOM    406  NE  ARG A  26       6.003  16.331  -0.051  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       4.719  16.689   0.086  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       3.798  15.772   0.413  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       4.355  17.965  -0.107  1.00  0.00           N  
ATOM    410  H   ARG A  26       7.173  11.831   2.492  1.00  0.00           H  
ATOM    411  HA  ARG A  26       9.045  12.751   1.877  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       8.746  14.951   1.193  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       6.080  15.371   2.210  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       5.814  14.240  -0.316  1.00  0.00           H  
ATOM    415  HE  ARG A  26       6.664  17.040  -0.297  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       4.070  14.820   0.556  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       2.841  16.040   0.514  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       5.043  18.650  -0.351  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       3.396  18.232  -0.004  1.00  0.00           H  
ATOM    420  N   ILE A  27       9.369  12.832   4.857  1.00  0.00           N  
ATOM    421  CA  ILE A  27      10.210  12.965   6.035  1.00  0.00           C  
ATOM    422  C   ILE A  27      10.965  11.655   6.267  1.00  0.00           C  
ATOM    423  O   ILE A  27      12.186  11.657   6.416  1.00  0.00           O  
ATOM    424  CB  ILE A  27       9.379  13.418   7.238  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       8.598  14.693   6.916  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      10.258  13.581   8.479  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       7.112  14.521   7.245  1.00  0.00           C  
ATOM    428  H   ILE A  27       8.678  12.110   4.909  1.00  0.00           H  
ATOM    429  HA  ILE A  27      10.937  13.751   5.830  1.00  0.00           H  
ATOM    430  HB  ILE A  27       8.649  12.638   7.460  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       8.714  14.938   5.859  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      10.074  14.557   8.929  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      10.020  12.799   9.200  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      11.307  13.506   8.196  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       6.828  13.478   7.114  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       6.932  14.821   8.277  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       6.520  15.148   6.576  1.00  0.00           H  
ATOM    438  N   ALA A  28      10.210  10.568   6.289  1.00  0.00           N  
ATOM    439  CA  ALA A  28      10.792   9.254   6.500  1.00  0.00           C  
ATOM    440  C   ALA A  28      11.410   9.194   7.897  1.00  0.00           C  
ATOM    441  O   ALA A  28      12.444   8.556   8.097  1.00  0.00           O  
ATOM    442  CB  ALA A  28      11.814   8.966   5.398  1.00  0.00           C  
ATOM    443  H   ALA A  28       9.217  10.576   6.166  1.00  0.00           H  
ATOM    444  HA  ALA A  28       9.989   8.520   6.433  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      11.681   9.679   4.582  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      12.821   9.061   5.801  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      11.667   7.954   5.022  1.00  0.00           H  
ATOM    448  N   GLY A  29      10.752   9.868   8.829  1.00  0.00           N  
ATOM    449  CA  GLY A  29      11.225   9.899  10.204  1.00  0.00           C  
ATOM    450  C   GLY A  29      11.799   8.542  10.617  1.00  0.00           C  
ATOM    451  O   GLY A  29      11.459   8.017  11.676  1.00  0.00           O  
ATOM    452  H   GLY A  29       9.914  10.383   8.659  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      11.989  10.669  10.312  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.404  10.169  10.868  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -6.966   3.065  -0.824  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.201   2.951  -2.252  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.975   4.167  -2.764  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.810   4.046  -3.659  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.988   1.680  -2.582  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.396   0.969  -3.801  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.849   1.639  -5.100  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.299   1.432  -5.298  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.952   1.722  -6.431  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.286   2.234  -7.475  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -11.271   1.501  -6.521  1.00  0.00           N  
ATOM     12  H   ARG A   1      -7.383   3.864  -0.390  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -6.206   2.904  -2.696  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -9.031   1.933  -2.775  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -7.704  -0.078  -3.801  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -7.295   1.226  -5.944  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -9.828   1.050  -4.538  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -8.302   2.400  -7.408  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -9.774   2.451  -8.321  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -11.768   1.119  -5.741  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -11.758   1.719  -7.367  1.00  0.00           H  
ATOM     22  N   GLY A   2      -7.669   5.313  -2.173  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -8.326   6.551  -2.557  1.00  0.00           C  
ATOM     24  C   GLY A   2      -8.258   7.581  -1.426  1.00  0.00           C  
ATOM     25  O   GLY A   2      -8.058   8.769  -1.677  1.00  0.00           O  
ATOM     26  H   GLY A   2      -6.990   5.403  -1.446  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -7.851   6.957  -3.451  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -9.366   6.352  -2.811  1.00  0.00           H  
ATOM     29  N   LEU A   3      -8.431   7.086  -0.210  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -8.393   7.949   0.959  1.00  0.00           C  
ATOM     31  C   LEU A   3      -7.588   7.265   2.065  1.00  0.00           C  
ATOM     32  O   LEU A   3      -6.363   7.368   2.102  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -9.810   8.342   1.382  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.399   9.573   0.690  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -11.911   9.658   0.918  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -9.680  10.848   1.133  1.00  0.00           C  
ATOM     37  H   LEU A   3      -8.594   6.120  -0.017  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.877   8.866   0.673  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -9.811   8.519   2.458  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -10.241   9.470  -0.383  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -12.426   9.577  -0.040  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -12.226   8.845   1.571  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -12.155  10.614   1.382  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -10.179  11.261   2.011  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -8.645  10.615   1.382  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -9.705  11.580   0.325  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.310   6.581   2.942  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -7.679   5.881   4.047  1.00  0.00           C  
ATOM     49  C   ARG A   4      -8.741   5.292   4.979  1.00  0.00           C  
ATOM     50  O   ARG A   4      -9.525   6.028   5.576  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -6.772   6.819   4.848  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -7.437   8.180   5.056  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -6.586   9.303   4.461  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -6.476  10.421   5.423  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -7.497  11.222   5.763  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -8.706  11.033   5.221  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -7.305  12.212   6.647  1.00  0.00           N  
ATOM     58  H   ARG A   4      -9.307   6.504   2.906  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -7.088   5.094   3.577  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -5.825   6.949   4.325  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -7.586   8.358   6.120  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -7.032   9.655   3.531  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -5.587  10.589   5.849  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -8.849  10.295   4.561  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -9.467  11.631   5.474  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -6.401  12.351   7.053  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -8.066  12.810   6.901  1.00  0.00           H  
ATOM     68  N   ARG A   5      -8.730   3.970   5.072  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -9.683   3.273   5.920  1.00  0.00           C  
ATOM     70  C   ARG A   5      -9.711   1.783   5.575  1.00  0.00           C  
ATOM     71  O   ARG A   5     -10.034   0.952   6.423  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -11.091   3.852   5.760  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -11.417   4.823   6.899  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -12.404   4.197   7.884  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -11.968   4.456   9.273  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -12.172   5.612   9.923  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -12.808   6.620   9.311  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -11.739   5.757  11.183  1.00  0.00           N  
ATOM     79  H   ARG A   5      -8.088   3.380   4.584  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -9.321   3.434   6.936  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -11.820   3.044   5.746  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -11.837   5.741   6.489  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -12.474   3.122   7.711  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -11.489   3.725   9.759  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -13.131   6.511   8.371  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -12.960   7.481   9.795  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -11.263   5.006  11.639  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -11.891   6.620  11.665  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.367   1.491   4.328  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.348   0.115   3.862  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.267  -0.660   4.616  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.274  -1.890   4.629  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -9.190   0.070   2.341  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -10.384   0.571   1.527  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -9.934   1.092   0.160  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -11.458  -0.510   1.403  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.104   2.173   3.648  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.316  -0.324   4.098  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -8.985  -0.961   2.048  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -10.832   1.410   2.060  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -9.470   0.284  -0.403  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -10.800   1.467  -0.388  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -9.217   1.900   0.297  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -11.221  -1.165   0.565  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -11.492  -1.096   2.321  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -12.428  -0.042   1.234  1.00  0.00           H  
ATOM    107  N   GLY A   7      -7.360   0.090   5.226  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -6.275  -0.512   5.981  1.00  0.00           C  
ATOM    109  C   GLY A   7      -5.086  -0.829   5.071  1.00  0.00           C  
ATOM    110  O   GLY A   7      -3.932  -0.706   5.485  1.00  0.00           O  
ATOM    111  H   GLY A   7      -7.360   1.091   5.210  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -5.960   0.165   6.774  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -6.624  -1.426   6.461  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.404  -1.230   3.851  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.377  -1.566   2.879  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.001  -0.333   2.057  1.00  0.00           C  
ATOM    117  O   ARG A   8      -3.566  -0.455   0.912  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.852  -2.675   1.938  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -6.059  -2.219   1.118  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -7.128  -3.312   1.059  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -7.218  -3.862  -0.312  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -7.967  -3.329  -1.287  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -8.695  -2.231  -1.046  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -7.987  -3.894  -2.501  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.344  -1.328   3.522  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.533  -1.912   3.476  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.114  -3.561   2.515  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.742  -1.963   0.107  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -8.093  -2.905   1.362  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -6.686  -4.681  -0.524  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -8.681  -1.807  -0.140  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -9.255  -1.833  -1.775  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -7.442  -4.714  -2.680  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -8.545  -3.496  -3.229  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.185   0.828   2.670  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -3.869   2.082   2.009  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.964   2.918   2.913  1.00  0.00           C  
ATOM    138  O   LYS A   9      -1.931   3.420   2.472  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.153   2.802   1.589  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -4.834   4.141   0.918  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -4.185   3.929  -0.450  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -2.784   4.544  -0.493  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -2.293   4.618  -1.887  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.538   0.917   3.601  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.321   1.842   1.097  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.783   2.967   2.461  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.168   4.720   1.557  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -4.807   4.378  -1.225  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -2.100   3.946   0.108  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -3.066   4.549  -2.517  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -1.824   5.489  -2.029  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -1.656   3.865  -2.056  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.383   3.040   4.166  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.622   3.807   5.137  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.192   3.264   5.203  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.235   3.993   4.945  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.338   3.821   6.489  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.791   4.275   6.334  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.575   4.672   7.506  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.610   3.915   7.575  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.223   2.629   4.517  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.583   4.838   4.783  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.358   2.800   6.875  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.230   3.805   5.455  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.090   4.023   8.232  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.821   5.266   6.988  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -3.272   5.336   8.018  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -4.945   3.798   8.430  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.328   4.710   7.781  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -6.145   2.982   7.401  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.094   1.989   5.549  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.203   1.340   5.653  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.611   0.807   4.279  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.631   1.550   3.299  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.138   0.237   6.712  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.878   1.403   5.758  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.925   2.091   5.972  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       1.125  -0.208   6.834  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -0.189   0.663   7.660  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -0.569  -0.530   6.395  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.928  -0.481   4.249  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.335  -1.122   3.012  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.371  -0.252   2.299  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.051   0.835   1.821  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.121  -1.435   2.135  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.275  -2.891   2.130  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.397  -3.855   2.865  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.279  -3.541   1.473  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.185  -5.025   2.651  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.223  -4.829   1.789  1.00  0.00           N  
ATOM    191  H   HIS A  12       0.910  -1.079   5.051  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.797  -2.071   3.289  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.331  -1.122   1.114  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.188  -3.692   3.457  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -2.005  -3.080   0.804  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.115  -5.978   3.089  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.593  -0.763   2.250  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.678  -0.046   1.603  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.535   0.697   2.630  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.553   1.293   2.281  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.844  -1.647   2.641  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.299  -0.745   1.044  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.271   0.664   0.882  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.091   0.636   3.876  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.804   1.295   4.958  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.940   0.329   6.137  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.014   0.208   6.724  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.095   2.599   5.334  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       4.013   2.350   6.388  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.098   3.648   5.815  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.261   0.148   4.153  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.798   1.546   4.592  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.607   2.984   4.439  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       4.461   1.878   7.264  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.565   3.300   6.678  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.246   1.696   5.975  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       5.583   4.593   5.980  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.556   3.316   6.744  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       6.871   3.784   5.058  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.838  -0.338   6.447  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.822  -1.289   7.545  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.670  -2.506   7.170  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.258  -3.150   8.039  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.383  -1.638   7.931  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.319  -2.987   8.647  1.00  0.00           C  
ATOM    226  CD  LYS A  15       3.910  -2.889  10.056  1.00  0.00           C  
ATOM    227  CE  LYS A  15       3.478  -4.077  10.917  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       4.654  -4.716  11.547  1.00  0.00           N  
ATOM    229  H   LYS A  15       3.967  -0.234   5.964  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.278  -0.802   8.407  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.760  -1.667   7.038  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       3.864  -3.735   8.072  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.588  -1.959  10.525  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       2.947  -4.805  10.303  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       4.375  -5.568  11.990  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       5.341  -4.914  10.847  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       5.043  -4.097  12.231  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.708  -2.787   5.875  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.474  -3.914   5.375  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.664  -3.398   4.564  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.742  -3.989   4.593  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.570  -4.875   4.598  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.183  -4.267   4.380  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.415  -4.165   5.699  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.945  -4.543   5.508  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.456  -5.327   6.663  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.227  -2.259   5.176  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.854  -4.459   6.239  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.477  -5.814   5.144  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.622  -4.876   3.673  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       3.485  -3.150   6.090  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.828  -5.124   4.592  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.463  -5.427   6.602  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.883  -6.231   6.658  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.690  -4.852   7.511  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.427  -2.301   3.860  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.467  -1.699   3.043  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.288  -0.694   3.854  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.423  -0.979   4.236  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.741  -0.956   1.918  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.470  -1.814   0.680  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       7.714  -3.172   0.715  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       6.983  -1.230  -0.471  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       7.460  -3.979  -0.450  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       6.730  -2.037  -1.637  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.980  -3.370  -1.569  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.740  -4.133  -2.668  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.547  -1.826   3.843  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.123  -2.494   2.692  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.334  -0.091   1.627  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       8.100  -3.634   1.624  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       6.792  -0.157  -0.498  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       7.648  -5.052  -0.436  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       6.345  -1.588  -2.552  1.00  0.00           H  
ATOM    275  HH  TYR A  17       5.767  -4.107  -2.898  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.684   0.461   4.091  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.346   1.510   4.848  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.321   2.836   4.088  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.031   3.883   4.664  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.762   0.685   3.777  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.853   1.633   5.814  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.377   1.221   5.051  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.636   2.747   2.766  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.653   3.927   1.919  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.230   4.381   1.585  1.00  0.00           C  
ATOM    286  O   PRO A  19       7.637   5.169   2.320  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.451   3.519   0.693  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.454   1.999   0.684  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.985   1.524   2.049  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.080   4.694   2.401  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.466   3.912   0.738  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.455   1.621   0.471  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.768   0.969   2.566  1.00  0.00           H  
ATOM    294  N   THR A  20       7.726   3.865   0.474  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.384   4.207   0.033  1.00  0.00           C  
ATOM    296  C   THR A  20       6.086   5.680   0.325  1.00  0.00           C  
ATOM    297  O   THR A  20       5.798   6.451  -0.588  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.405   3.245   0.705  1.00  0.00           C  
ATOM    299  OG1 THR A  20       4.143   3.571   0.128  1.00  0.00           O  
ATOM    300  CG2 THR A  20       5.221   3.540   2.194  1.00  0.00           C  
ATOM    301  H   THR A  20       8.214   3.224  -0.118  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.336   4.081  -1.049  1.00  0.00           H  
ATOM    303  HB  THR A  20       5.707   2.209   0.549  1.00  0.00           H  
ATOM    304  HG1 THR A  20       3.980   3.007  -0.682  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.595   2.770   2.645  1.00  0.00           H  
ATOM    306 HG22 THR A  20       6.194   3.551   2.687  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.741   4.513   2.315  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.166   6.024   1.602  1.00  0.00           N  
ATOM    309  CA  VAL A  21       5.910   7.389   2.026  1.00  0.00           C  
ATOM    310  C   VAL A  21       6.736   8.349   1.170  1.00  0.00           C  
ATOM    311  O   VAL A  21       7.360   7.936   0.193  1.00  0.00           O  
ATOM    312  CB  VAL A  21       6.188   7.534   3.524  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       5.871   6.233   4.266  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       7.632   7.971   3.774  1.00  0.00           C  
ATOM    315  H   VAL A  21       6.402   5.390   2.339  1.00  0.00           H  
ATOM    316  HA  VAL A  21       4.851   7.593   1.859  1.00  0.00           H  
ATOM    317  HB  VAL A  21       5.530   8.310   3.914  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       5.032   5.734   3.784  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       6.745   5.581   4.246  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       5.615   6.460   5.301  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       8.245   7.707   2.912  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       7.664   9.051   3.923  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       8.015   7.469   4.661  1.00  0.00           H  
ATOM    324  N   LEU A  22       6.717   9.614   1.566  1.00  0.00           N  
ATOM    325  CA  LEU A  22       7.457  10.636   0.847  1.00  0.00           C  
ATOM    326  C   LEU A  22       6.510  11.374  -0.101  1.00  0.00           C  
ATOM    327  O   LEU A  22       6.067  12.483   0.196  1.00  0.00           O  
ATOM    328  CB  LEU A  22       8.674  10.024   0.148  1.00  0.00           C  
ATOM    329  CG  LEU A  22       9.837  10.978  -0.128  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      11.026  10.672   0.782  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      10.227  10.953  -1.608  1.00  0.00           C  
ATOM    332  H   LEU A  22       6.207   9.943   2.362  1.00  0.00           H  
ATOM    333  HA  LEU A  22       7.831  11.347   1.583  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       8.346   9.596  -0.800  1.00  0.00           H  
ATOM    335  HG  LEU A  22       9.510  11.992   0.100  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      11.833  10.232   0.193  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      11.377  11.593   1.248  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      10.719   9.970   1.558  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      10.967  10.169  -1.774  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       9.343  10.753  -2.214  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      10.650  11.917  -1.889  1.00  0.00           H  
ATOM    342  N   ARG A  23       6.228  10.729  -1.224  1.00  0.00           N  
ATOM    343  CA  ARG A  23       5.341  11.310  -2.217  1.00  0.00           C  
ATOM    344  C   ARG A  23       3.880  11.113  -1.806  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.969  11.394  -2.583  1.00  0.00           O  
ATOM    346  CB  ARG A  23       5.565  10.678  -3.593  1.00  0.00           C  
ATOM    347  CG  ARG A  23       5.433   9.155  -3.524  1.00  0.00           C  
ATOM    348  CD  ARG A  23       4.472   8.639  -4.597  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.221   8.303  -5.827  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       5.843   7.134  -6.033  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       5.809   6.182  -5.090  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       6.500   6.916  -7.181  1.00  0.00           N  
ATOM    353  H   ARG A  23       6.591   9.828  -1.457  1.00  0.00           H  
ATOM    354  HA  ARG A  23       5.603  12.367  -2.241  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       6.554  10.944  -3.962  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       5.073   8.862  -2.537  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       3.718   9.395  -4.816  1.00  0.00           H  
ATOM    358  HE  ARG A  23       5.266   8.991  -6.552  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       5.319   6.344  -4.234  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       6.272   5.309  -5.244  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       6.525   7.626  -7.885  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       6.963   6.043  -7.335  1.00  0.00           H  
ATOM    363  N   ILE A  24       3.703  10.633  -0.583  1.00  0.00           N  
ATOM    364  CA  ILE A  24       2.368  10.395  -0.059  1.00  0.00           C  
ATOM    365  C   ILE A  24       2.255  11.016   1.335  1.00  0.00           C  
ATOM    366  O   ILE A  24       1.259  11.665   1.651  1.00  0.00           O  
ATOM    367  CB  ILE A  24       2.034   8.903  -0.096  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       3.252   8.060   0.290  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       1.471   8.502  -1.460  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       2.822   6.761   0.975  1.00  0.00           C  
ATOM    371  H   ILE A  24       4.450  10.408   0.043  1.00  0.00           H  
ATOM    372  HA  ILE A  24       1.664  10.901  -0.720  1.00  0.00           H  
ATOM    373  HB  ILE A  24       1.258   8.709   0.644  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       3.897   8.631   0.959  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       1.781   9.228  -2.211  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       1.845   7.516  -1.733  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       0.382   8.477  -1.410  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       1.867   6.433   0.565  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       3.577   5.993   0.801  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       2.717   6.932   2.047  1.00  0.00           H  
ATOM    381  N   ILE A  25       3.292  10.795   2.133  1.00  0.00           N  
ATOM    382  CA  ILE A  25       3.321  11.325   3.485  1.00  0.00           C  
ATOM    383  C   ILE A  25       4.371  12.433   3.571  1.00  0.00           C  
ATOM    384  O   ILE A  25       4.290  13.303   4.438  1.00  0.00           O  
ATOM    385  CB  ILE A  25       3.533  10.196   4.497  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       3.237   8.833   3.868  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       2.711  10.434   5.765  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       3.362   7.713   4.904  1.00  0.00           C  
ATOM    389  H   ILE A  25       4.097  10.266   1.867  1.00  0.00           H  
ATOM    390  HA  ILE A  25       2.341  11.758   3.689  1.00  0.00           H  
ATOM    391  HB  ILE A  25       4.584  10.194   4.790  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       3.928   8.650   3.045  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       3.378  10.500   6.623  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       2.152  11.365   5.666  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       2.017   9.606   5.907  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       2.473   7.704   5.536  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       3.453   6.754   4.394  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       4.244   7.884   5.520  1.00  0.00           H  
ATOM    399  N   ARG A  26       5.331  12.368   2.660  1.00  0.00           N  
ATOM    400  CA  ARG A  26       6.395  13.357   2.622  1.00  0.00           C  
ATOM    401  C   ARG A  26       6.922  13.625   4.034  1.00  0.00           C  
ATOM    402  O   ARG A  26       7.580  14.635   4.274  1.00  0.00           O  
ATOM    403  CB  ARG A  26       5.904  14.670   2.012  1.00  0.00           C  
ATOM    404  CG  ARG A  26       4.640  14.449   1.179  1.00  0.00           C  
ATOM    405  CD  ARG A  26       4.852  14.896  -0.269  1.00  0.00           C  
ATOM    406  NE  ARG A  26       3.702  15.712  -0.721  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       3.593  16.242  -1.946  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       4.563  16.048  -2.851  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       2.514  16.967  -2.268  1.00  0.00           N  
ATOM    410  H   ARG A  26       5.388  11.659   1.959  1.00  0.00           H  
ATOM    411  HA  ARG A  26       7.166  12.912   1.994  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       6.687  15.099   1.384  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       3.811  15.005   1.617  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       4.967  14.026  -0.914  1.00  0.00           H  
ATOM    415  HE  ARG A  26       2.960  15.877  -0.071  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       5.369  15.506  -2.611  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       4.481  16.444  -3.765  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       1.789  17.114  -1.593  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       2.431  17.365  -3.182  1.00  0.00           H  
ATOM    420  N   ILE A  27       6.612  12.700   4.932  1.00  0.00           N  
ATOM    421  CA  ILE A  27       7.045  12.824   6.313  1.00  0.00           C  
ATOM    422  C   ILE A  27       7.925  11.625   6.675  1.00  0.00           C  
ATOM    423  O   ILE A  27       9.035  11.796   7.177  1.00  0.00           O  
ATOM    424  CB  ILE A  27       5.840  13.004   7.239  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       4.970  14.178   6.784  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       6.285  13.151   8.696  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       3.508  13.753   6.641  1.00  0.00           C  
ATOM    428  H   ILE A  27       6.076  11.881   4.728  1.00  0.00           H  
ATOM    429  HA  ILE A  27       7.646  13.729   6.387  1.00  0.00           H  
ATOM    430  HB  ILE A  27       5.226  12.106   7.179  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       5.337  14.559   5.832  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       5.526  12.727   9.351  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       7.228  12.623   8.842  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       6.420  14.207   8.929  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       3.461  12.699   6.363  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       2.991  13.902   7.589  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       3.029  14.354   5.868  1.00  0.00           H  
ATOM    438  N   ALA A  28       7.397  10.441   6.408  1.00  0.00           N  
ATOM    439  CA  ALA A  28       8.119   9.215   6.699  1.00  0.00           C  
ATOM    440  C   ALA A  28       8.340   9.105   8.209  1.00  0.00           C  
ATOM    441  O   ALA A  28       9.374   8.610   8.655  1.00  0.00           O  
ATOM    442  CB  ALA A  28       9.435   9.198   5.916  1.00  0.00           C  
ATOM    443  H   ALA A  28       6.492  10.310   5.998  1.00  0.00           H  
ATOM    444  HA  ALA A  28       7.505   8.380   6.369  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      10.208   9.705   6.495  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       9.734   8.167   5.731  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       9.297   9.714   4.966  1.00  0.00           H  
ATOM    448  N   GLY A  29       7.351   9.574   8.955  1.00  0.00           N  
ATOM    449  CA  GLY A  29       7.423   9.535  10.406  1.00  0.00           C  
ATOM    450  C   GLY A  29       7.905   8.168  10.894  1.00  0.00           C  
ATOM    451  O   GLY A  29       8.286   8.018  12.053  1.00  0.00           O  
ATOM    452  H   GLY A  29       6.513   9.976   8.584  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       8.100  10.312  10.760  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       6.442   9.750  10.828  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -8.005  -7.277   2.843  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.796  -6.510   3.083  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.049  -6.270   1.769  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.931  -6.746   1.589  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.868  -7.235   4.062  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.524  -7.372   5.437  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.054  -8.645   6.144  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.221  -9.438   6.591  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.886 -10.301   5.810  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.502 -10.491   4.540  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.935 -10.977   6.300  1.00  0.00           N  
ATOM     12  H   ARG A   1      -7.910  -8.265   2.962  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -7.141  -5.572   3.514  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -4.930  -6.686   4.154  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -7.609  -7.394   5.326  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -5.430  -8.387   6.999  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -7.534  -9.320   7.532  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -6.719  -9.986   4.174  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -7.997 -11.134   3.959  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -9.221 -10.836   7.248  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -9.430 -11.621   5.718  1.00  0.00           H  
ATOM     22  N   GLY A   2      -6.701  -5.530   0.884  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -6.112  -5.220  -0.409  1.00  0.00           C  
ATOM     24  C   GLY A   2      -5.493  -3.821  -0.409  1.00  0.00           C  
ATOM     25  O   GLY A   2      -5.476  -3.145   0.619  1.00  0.00           O  
ATOM     26  H   GLY A   2      -7.611  -5.144   1.037  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -5.349  -5.959  -0.652  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -6.877  -5.283  -1.184  1.00  0.00           H  
ATOM     29  N   LEU A   3      -4.997  -3.428  -1.573  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -4.378  -2.121  -1.720  1.00  0.00           C  
ATOM     31  C   LEU A   3      -5.230  -1.261  -2.657  1.00  0.00           C  
ATOM     32  O   LEU A   3      -5.148  -1.399  -3.876  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -2.922  -2.267  -2.170  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -2.684  -3.152  -3.395  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -1.553  -2.596  -4.261  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -2.431  -4.603  -2.980  1.00  0.00           C  
ATOM     37  H   LEU A   3      -5.014  -3.983  -2.405  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -4.367  -1.653  -0.737  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -2.345  -2.668  -1.338  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -3.590  -3.144  -4.004  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -1.968  -1.937  -5.024  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -0.859  -2.037  -3.635  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -1.025  -3.421  -4.742  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -1.387  -4.858  -3.170  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -2.645  -4.720  -1.918  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -3.077  -5.264  -3.558  1.00  0.00           H  
ATOM     47  N   ARG A   4      -6.026  -0.392  -2.051  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -6.889   0.491  -2.815  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.283   1.706  -1.974  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.992   2.843  -2.344  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -8.156  -0.238  -3.271  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -7.944  -0.904  -4.633  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -7.448   0.108  -5.668  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -8.097  -0.143  -6.973  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -7.601   0.266  -8.150  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -6.449   0.947  -8.191  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -8.259  -0.007  -9.284  1.00  0.00           N  
ATOM     58  H   ARG A   4      -6.084  -0.286  -1.059  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -6.292   0.787  -3.678  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -8.984   0.469  -3.333  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -8.880  -1.348  -4.972  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -6.366   0.034  -5.770  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -8.960  -0.650  -6.977  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -5.957   1.151  -7.344  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -6.079   1.251  -9.068  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -9.119  -0.517  -9.254  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -7.890   0.297 -10.163  1.00  0.00           H  
ATOM     68  N   ARG A   5      -7.941   1.426  -0.858  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -8.378   2.482   0.038  1.00  0.00           C  
ATOM     70  C   ARG A   5      -9.313   1.915   1.111  1.00  0.00           C  
ATOM     71  O   ARG A   5      -9.373   2.438   2.222  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -9.105   3.590  -0.728  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -9.883   4.498   0.227  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -10.594   5.616  -0.539  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.598   6.532  -1.137  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.028   6.341  -2.334  1.00  0.00           C  
ATOM     77  NH1 ARG A   5      -9.350   5.267  -3.068  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -8.133   7.225  -2.799  1.00  0.00           N  
ATOM     79  H   ARG A   5      -8.174   0.499  -0.565  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -7.461   2.869   0.481  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -9.789   3.147  -1.453  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -9.203   4.929   0.960  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -11.250   6.167   0.136  1.00  0.00           H  
ATOM     84  HE  ARG A   5      -9.334   7.344  -0.615  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -10.019   4.608  -2.722  1.00  0.00           H  
ATOM     86 HH12 ARG A   5      -8.925   5.126  -3.960  1.00  0.00           H  
ATOM     87 HH21 ARG A   5      -7.892   8.027  -2.252  1.00  0.00           H  
ATOM     88 HH22 ARG A   5      -7.707   7.084  -3.692  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.015   0.857   0.738  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.942   0.214   1.653  1.00  0.00           C  
ATOM     91  C   LEU A   6     -10.155  -0.606   2.676  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.310  -0.418   3.881  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.981  -0.599   0.881  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.936   0.203  -0.008  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -13.433  -0.644  -1.182  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -14.090   0.783   0.810  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.960   0.439  -0.169  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.478   1.003   2.183  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -12.575  -1.167   1.597  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -12.385   1.043  -0.429  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -14.256  -0.129  -1.677  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -12.619  -0.796  -1.891  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -13.777  -1.610  -0.812  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -13.761   0.951   1.836  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -14.407   1.729   0.372  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.926   0.082   0.807  1.00  0.00           H  
ATOM    107  N   GLY A   7      -9.328  -1.503   2.158  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -8.517  -2.354   3.011  1.00  0.00           C  
ATOM    109  C   GLY A   7      -7.254  -1.624   3.472  1.00  0.00           C  
ATOM    110  O   GLY A   7      -7.336  -0.583   4.124  1.00  0.00           O  
ATOM    111  H   GLY A   7      -9.208  -1.651   1.177  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -9.097  -2.665   3.879  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -8.241  -3.259   2.471  1.00  0.00           H  
ATOM    114  N   ARG A   8      -6.113  -2.197   3.116  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.834  -1.613   3.483  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.425  -0.547   2.467  1.00  0.00           C  
ATOM    117  O   ARG A   8      -4.190  -0.854   1.299  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -3.742  -2.682   3.559  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -2.597  -2.234   4.470  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -2.134  -3.379   5.372  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -1.828  -2.864   6.726  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -2.737  -2.328   7.550  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -4.018  -2.233   7.163  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -2.368  -1.887   8.760  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.054  -3.042   2.586  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -5.001  -1.174   4.467  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.358  -2.886   2.560  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.923  -1.391   5.081  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -1.251  -3.854   4.947  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -0.881  -2.920   7.045  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -4.294  -2.563   6.261  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -4.697  -1.833   7.780  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -1.414  -1.957   9.048  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.048  -1.486   9.375  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.352   0.686   2.947  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -3.975   1.800   2.094  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.003   2.710   2.849  1.00  0.00           C  
ATOM    138  O   LYS A   9      -1.912   3.000   2.361  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.220   2.526   1.577  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -6.184   2.842   2.723  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -6.132   4.327   3.089  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -6.671   5.192   1.950  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -5.840   6.406   1.786  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.545   0.928   3.897  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.460   1.388   1.226  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.722   1.907   0.834  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -5.930   2.238   3.594  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -5.103   4.612   3.314  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -7.702   5.476   2.156  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -6.209   6.964   1.042  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -5.851   6.935   2.634  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -4.901   6.141   1.568  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.434   3.132   4.028  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.616   4.003   4.855  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.197   3.435   4.938  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.230   4.121   4.612  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.272   4.216   6.222  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.703   4.735   6.067  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.422   5.135   7.101  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.490   4.573   7.369  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.323   2.892   4.419  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.571   4.974   4.365  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.332   3.252   6.727  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.205   4.194   5.263  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.185   4.625   8.035  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.499   5.386   6.579  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -2.976   6.048   7.316  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -5.372   5.469   7.978  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.546   4.424   7.140  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -5.111   3.709   7.916  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.118   2.187   5.377  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.166   1.519   5.506  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.556   0.910   4.158  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.559   1.598   3.139  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.088   0.472   6.619  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.909   1.635   5.641  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.905   2.271   5.783  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -0.199   0.954   7.552  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -0.655  -0.282   6.355  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.061  -0.004   6.739  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.880  -0.373   4.196  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.271  -1.083   2.990  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.305  -0.258   2.223  1.00  0.00           C  
ATOM    184  O   HIS A  12       1.988   0.807   1.694  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.047  -1.435   2.145  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.348  -2.891   2.208  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.328  -3.818   2.984  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.352  -3.571   1.585  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.254  -4.997   2.828  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.294  -4.843   1.960  1.00  0.00           N  
ATOM    191  H   HIS A  12       0.876  -0.927   5.029  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.732  -2.017   3.312  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.246  -1.169   1.107  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.120  -3.626   3.565  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -2.080  -3.142   0.896  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.047  -5.929   3.310  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.523  -0.781   2.184  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.605  -0.105   1.490  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.482   0.675   2.471  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.516   1.221   2.085  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.773  -1.647   2.617  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.213  -0.838   0.956  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.195   0.573   0.743  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.037   0.705   3.718  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.770   1.411   4.756  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.928   0.496   5.973  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.016   0.398   6.541  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.069   2.730   5.086  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       4.055   2.544   6.217  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.084   3.820   5.437  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.195   0.259   4.022  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.759   1.645   4.361  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.525   3.052   4.197  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.278   1.848   5.897  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       4.560   2.144   7.097  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.602   3.505   6.461  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       7.018   3.356   5.756  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.269   4.439   4.558  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       5.690   4.439   6.241  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.829  -0.147   6.336  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.833  -1.050   7.475  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.668  -2.287   7.136  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.259  -2.904   8.022  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.402  -1.373   7.907  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.347  -2.691   8.683  1.00  0.00           C  
ATOM    226  CD  LYS A  15       3.980  -2.540  10.067  1.00  0.00           C  
ATOM    227  CE  LYS A  15       2.969  -2.859  11.170  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       3.644  -2.942  12.483  1.00  0.00           N  
ATOM    229  H   LYS A  15       3.950  -0.062   5.868  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.312  -0.528   8.304  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.758  -1.435   7.030  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       3.869  -3.469   8.123  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       4.352  -1.522  10.192  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       2.469  -3.802  10.950  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       3.474  -2.101  12.999  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       3.285  -3.723  12.994  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       4.628  -3.057  12.346  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.691  -2.615   5.853  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.441  -3.767   5.386  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.632  -3.290   4.551  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.705  -3.891   4.593  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.523  -4.743   4.648  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.134  -4.137   4.439  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.394  -3.991   5.770  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.924  -4.396   5.628  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.476  -5.144   6.825  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.206  -2.107   5.138  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.822  -4.285   6.267  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.438  -5.668   5.216  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.556  -4.767   3.764  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       3.456  -2.958   6.115  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.796  -5.014   4.739  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.874  -5.891   6.546  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.271  -5.518   7.303  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       0.981  -4.525   7.437  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.401  -2.217   3.811  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.440  -1.652   2.966  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.310  -0.668   3.750  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.437  -0.990   4.123  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.715  -0.898   1.851  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.391  -1.756   0.626  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       6.796  -2.991   0.789  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       7.694  -1.296  -0.639  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       6.491  -3.800  -0.365  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       7.389  -2.105  -1.791  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.803  -3.315  -1.597  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.515  -4.080  -2.685  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.526  -1.734   3.781  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.064  -2.472   2.609  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.329  -0.054   1.537  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       6.556  -3.353   1.787  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       8.165  -0.321  -0.766  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.021  -4.776  -0.252  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       7.623  -1.753  -2.796  1.00  0.00           H  
ATOM    275  HH  TYR A  17       5.534  -4.047  -2.875  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.752   0.512   3.979  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.462   1.546   4.712  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.727   2.765   3.826  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.754   3.894   4.309  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.834   0.766   3.674  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.879   1.845   5.582  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.407   1.149   5.084  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.921   2.485   2.509  1.00  0.00           N  
ATOM    284  CA  PRO A  19      10.183   3.545   1.549  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.905   4.324   1.232  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.967   5.467   0.781  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.767   2.840   0.336  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.381   1.376   0.477  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.896   1.158   1.900  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.822   4.211   1.934  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.850   2.957   0.300  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.234   0.734   0.262  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.544   0.465   2.437  1.00  0.00           H  
ATOM    294  N   THR A  20       7.777   3.676   1.478  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.487   4.294   1.223  1.00  0.00           C  
ATOM    296  C   THR A  20       6.504   5.761   1.656  1.00  0.00           C  
ATOM    297  O   THR A  20       6.018   6.100   2.733  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.417   3.462   1.935  1.00  0.00           C  
ATOM    299  OG1 THR A  20       4.894   2.620   0.912  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.217   4.305   2.372  1.00  0.00           C  
ATOM    301  H   THR A  20       7.735   2.745   1.845  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.305   4.278   0.150  1.00  0.00           H  
ATOM    303  HB  THR A  20       5.842   2.921   2.780  1.00  0.00           H  
ATOM    304  HG1 THR A  20       5.635   2.104   0.482  1.00  0.00           H  
ATOM    305 HG21 THR A  20       3.342   3.663   2.482  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.437   4.784   3.327  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.015   5.069   1.621  1.00  0.00           H  
ATOM    308  N   VAL A  21       7.070   6.592   0.792  1.00  0.00           N  
ATOM    309  CA  VAL A  21       7.157   8.014   1.072  1.00  0.00           C  
ATOM    310  C   VAL A  21       5.780   8.533   1.491  1.00  0.00           C  
ATOM    311  O   VAL A  21       4.851   7.750   1.684  1.00  0.00           O  
ATOM    312  CB  VAL A  21       7.730   8.751  -0.142  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       8.738   7.877  -0.887  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       6.612   9.219  -1.076  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.463   6.307  -0.082  1.00  0.00           H  
ATOM    316  HA  VAL A  21       7.849   8.145   1.904  1.00  0.00           H  
ATOM    317  HB  VAL A  21       8.254   9.636   0.220  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.315   7.294  -0.169  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       8.208   7.203  -1.562  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       9.412   8.512  -1.465  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       5.887   8.415  -1.206  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       6.116  10.087  -0.644  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       7.035   9.487  -2.044  1.00  0.00           H  
ATOM    324  N   LEU A  22       5.693   9.849   1.621  1.00  0.00           N  
ATOM    325  CA  LEU A  22       4.444  10.481   2.013  1.00  0.00           C  
ATOM    326  C   LEU A  22       4.462  10.740   3.521  1.00  0.00           C  
ATOM    327  O   LEU A  22       4.682  11.869   3.958  1.00  0.00           O  
ATOM    328  CB  LEU A  22       3.251   9.645   1.547  1.00  0.00           C  
ATOM    329  CG  LEU A  22       3.307   9.143   0.104  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       2.894   7.671   0.018  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       2.467  10.028  -0.819  1.00  0.00           C  
ATOM    332  H   LEU A  22       6.453  10.477   1.462  1.00  0.00           H  
ATOM    333  HA  LEU A  22       4.388  11.440   1.499  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       2.345  10.241   1.668  1.00  0.00           H  
ATOM    335  HG  LEU A  22       4.339   9.207  -0.241  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       2.177   7.541  -0.793  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       3.773   7.058  -0.173  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       2.438   7.368   0.960  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       1.569  10.351  -0.294  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       3.048  10.900  -1.114  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       2.184   9.462  -1.708  1.00  0.00           H  
ATOM    342  N   ARG A  23       4.228   9.676   4.275  1.00  0.00           N  
ATOM    343  CA  ARG A  23       4.214   9.775   5.724  1.00  0.00           C  
ATOM    344  C   ARG A  23       5.643   9.791   6.269  1.00  0.00           C  
ATOM    345  O   ARG A  23       5.850   9.734   7.480  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.451   8.603   6.348  1.00  0.00           C  
ATOM    347  CG  ARG A  23       1.989   8.600   5.900  1.00  0.00           C  
ATOM    348  CD  ARG A  23       1.172   9.626   6.688  1.00  0.00           C  
ATOM    349  NE  ARG A  23       0.555  10.603   5.760  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      -0.229  11.617   6.149  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      -0.497  11.796   7.449  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -0.744  12.451   5.238  1.00  0.00           N  
ATOM    353  H   ARG A  23       4.049   8.761   3.911  1.00  0.00           H  
ATOM    354  HA  ARG A  23       3.702  10.713   5.935  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       3.502   8.669   7.435  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       1.564   7.607   6.043  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       1.814  10.145   7.399  1.00  0.00           H  
ATOM    358  HE  ARG A  23       0.735  10.496   4.782  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      -0.111  11.173   8.130  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      -1.081  12.554   7.740  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -0.545  12.317   4.266  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -1.330  13.209   5.527  1.00  0.00           H  
ATOM    363  N   ILE A  24       6.592   9.871   5.348  1.00  0.00           N  
ATOM    364  CA  ILE A  24       7.996   9.896   5.720  1.00  0.00           C  
ATOM    365  C   ILE A  24       8.688  11.058   5.003  1.00  0.00           C  
ATOM    366  O   ILE A  24       9.465  11.794   5.612  1.00  0.00           O  
ATOM    367  CB  ILE A  24       8.646   8.537   5.458  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       8.133   7.927   4.150  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       8.446   7.594   6.645  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       9.204   7.057   3.492  1.00  0.00           C  
ATOM    371  H   ILE A  24       6.415   9.917   4.365  1.00  0.00           H  
ATOM    372  HA  ILE A  24       8.045  10.075   6.795  1.00  0.00           H  
ATOM    373  HB  ILE A  24       9.719   8.688   5.341  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       7.833   8.723   3.468  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       7.891   8.110   7.429  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       7.891   6.715   6.324  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       9.419   7.288   7.033  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       9.804   6.574   4.264  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       8.725   6.295   2.876  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       9.845   7.680   2.870  1.00  0.00           H  
ATOM    381  N   ILE A  25       8.383  11.185   3.721  1.00  0.00           N  
ATOM    382  CA  ILE A  25       8.966  12.246   2.915  1.00  0.00           C  
ATOM    383  C   ILE A  25       7.892  13.287   2.596  1.00  0.00           C  
ATOM    384  O   ILE A  25       8.205  14.448   2.339  1.00  0.00           O  
ATOM    385  CB  ILE A  25       9.647  11.663   1.676  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       9.887  10.159   1.837  1.00  0.00           C  
ATOM    387  CG2 ILE A  25      10.938  12.417   1.353  1.00  0.00           C  
ATOM    388  CD1 ILE A  25      10.639   9.592   0.633  1.00  0.00           C  
ATOM    389  H   ILE A  25       7.751  10.583   3.235  1.00  0.00           H  
ATOM    390  HA  ILE A  25       9.741  12.723   3.515  1.00  0.00           H  
ATOM    391  HB  ILE A  25       8.978  11.792   0.825  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       8.933   9.646   1.949  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      11.789  11.743   1.456  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      10.894  12.792   0.331  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      11.053  13.253   2.042  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      10.160   9.928  -0.287  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      11.671   9.940   0.653  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      10.623   8.503   0.674  1.00  0.00           H  
ATOM    399  N   ARG A  26       6.648  12.833   2.618  1.00  0.00           N  
ATOM    400  CA  ARG A  26       5.525  13.710   2.334  1.00  0.00           C  
ATOM    401  C   ARG A  26       5.827  14.577   1.110  1.00  0.00           C  
ATOM    402  O   ARG A  26       5.163  15.587   0.882  1.00  0.00           O  
ATOM    403  CB  ARG A  26       5.215  14.615   3.528  1.00  0.00           C  
ATOM    404  CG  ARG A  26       5.813  14.045   4.817  1.00  0.00           C  
ATOM    405  CD  ARG A  26       4.723  13.791   5.860  1.00  0.00           C  
ATOM    406  NE  ARG A  26       4.632  14.940   6.788  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       3.877  14.954   7.895  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       3.142  13.880   8.218  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       3.856  16.041   8.679  1.00  0.00           N  
ATOM    410  H   ARG A  26       6.401  11.886   2.829  1.00  0.00           H  
ATOM    411  HA  ARG A  26       4.687  13.038   2.143  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       4.137  14.721   3.638  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       6.550  14.741   5.218  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       4.946  12.881   6.416  1.00  0.00           H  
ATOM    415  HE  ARG A  26       5.169  15.757   6.576  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       3.157  13.069   7.633  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       2.579  13.891   9.044  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       4.405  16.841   8.438  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       3.291  16.051   9.504  1.00  0.00           H  
ATOM    420  N   ILE A  27       6.827  14.150   0.354  1.00  0.00           N  
ATOM    421  CA  ILE A  27       7.226  14.876  -0.839  1.00  0.00           C  
ATOM    422  C   ILE A  27       7.095  13.957  -2.057  1.00  0.00           C  
ATOM    423  O   ILE A  27       6.463  14.319  -3.047  1.00  0.00           O  
ATOM    424  CB  ILE A  27       8.625  15.470  -0.666  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       8.706  16.319   0.604  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       9.046  16.258  -1.908  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       9.892  15.893   1.474  1.00  0.00           C  
ATOM    428  H   ILE A  27       7.363  13.328   0.547  1.00  0.00           H  
ATOM    429  HA  ILE A  27       6.535  15.710  -0.961  1.00  0.00           H  
ATOM    430  HB  ILE A  27       9.332  14.649  -0.550  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       7.781  16.219   1.173  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       8.545  17.226  -1.911  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      10.125  16.404  -1.896  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       8.764  15.701  -2.802  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       9.653  16.067   2.523  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      10.094  14.833   1.319  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      10.771  16.476   1.199  1.00  0.00           H  
ATOM    438  N   ALA A  28       7.703  12.785  -1.940  1.00  0.00           N  
ATOM    439  CA  ALA A  28       7.664  11.810  -3.018  1.00  0.00           C  
ATOM    440  C   ALA A  28       8.332  12.404  -4.261  1.00  0.00           C  
ATOM    441  O   ALA A  28       7.911  12.137  -5.385  1.00  0.00           O  
ATOM    442  CB  ALA A  28       6.213  11.397  -3.278  1.00  0.00           C  
ATOM    443  H   ALA A  28       8.216  12.498  -1.130  1.00  0.00           H  
ATOM    444  HA  ALA A  28       8.226  10.936  -2.695  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       5.689  12.207  -3.787  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       6.198  10.505  -3.904  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       5.720  11.185  -2.330  1.00  0.00           H  
ATOM    448  N   GLY A  29       9.364  13.198  -4.015  1.00  0.00           N  
ATOM    449  CA  GLY A  29      10.097  13.829  -5.100  1.00  0.00           C  
ATOM    450  C   GLY A  29      10.662  12.784  -6.062  1.00  0.00           C  
ATOM    451  O   GLY A  29      11.859  12.502  -6.045  1.00  0.00           O  
ATOM    452  H   GLY A  29       9.701  13.410  -3.098  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       9.437  14.509  -5.640  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.908  14.432  -4.693  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -7.891  12.400   8.499  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -9.037  12.908   7.765  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.085  12.292   6.365  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.517  12.940   5.412  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.981  14.432   7.642  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.132  15.086   8.407  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.818  15.172   9.902  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.074  15.239  10.682  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -11.129  15.308  12.019  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.995  15.323  12.732  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.314  15.365  12.640  1.00  0.00           N  
ATOM     12  H   ARG A   1      -7.001  12.620   8.100  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -9.902  12.608   8.356  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -9.030  14.718   6.591  1.00  0.00           H  
ATOM     15  HG3 ARG A   1     -11.047  14.511   8.257  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -9.211  16.055  10.104  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -11.940  15.230  10.179  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -9.110  15.281  12.271  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -10.035  15.375  13.731  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -13.159  15.353  12.107  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -12.353  15.417  13.638  1.00  0.00           H  
ATOM     22  N   GLY A   2      -8.637  11.047   6.283  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -8.624  10.338   5.018  1.00  0.00           C  
ATOM     24  C   GLY A   2      -9.879   9.477   4.859  1.00  0.00           C  
ATOM     25  O   GLY A   2     -10.447   9.012   5.846  1.00  0.00           O  
ATOM     26  H   GLY A   2      -8.288  10.528   7.064  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -8.562  11.052   4.196  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -7.737   9.707   4.958  1.00  0.00           H  
ATOM     29  N   LEU A   3     -10.276   9.291   3.609  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -11.454   8.495   3.307  1.00  0.00           C  
ATOM     31  C   LEU A   3     -11.059   7.018   3.225  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.333   6.247   4.142  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -12.146   9.016   2.048  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -12.927  10.324   2.202  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -13.078  11.036   0.858  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -14.279  10.079   2.877  1.00  0.00           C  
ATOM     37  H   LEU A   3      -9.809   9.672   2.811  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -12.152   8.619   4.134  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -12.831   8.248   1.688  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -12.358  10.986   2.856  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -14.074  11.475   0.789  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -12.328  11.823   0.776  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -12.942  10.318   0.049  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -14.388   9.016   3.095  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -14.331  10.647   3.806  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -15.080  10.396   2.211  1.00  0.00           H  
ATOM     47  N   ARG A   4     -10.421   6.671   2.117  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -9.985   5.302   1.904  1.00  0.00           C  
ATOM     49  C   ARG A   4     -11.093   4.324   2.300  1.00  0.00           C  
ATOM     50  O   ARG A   4     -12.230   4.730   2.529  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -8.725   4.990   2.715  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -7.483   4.987   1.823  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -6.266   5.525   2.577  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -5.337   6.185   1.632  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -4.227   6.838   2.002  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -3.900   6.921   3.299  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -3.444   7.407   1.077  1.00  0.00           N  
ATOM     58  H   ARG A   4     -10.200   7.304   1.375  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.769   5.240   0.836  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -8.832   4.020   3.201  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -7.666   5.596   0.938  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -5.756   4.710   3.091  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -5.552   6.141   0.657  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -4.483   6.496   3.991  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -3.071   7.408   3.576  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -3.687   7.344   0.108  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -2.615   7.894   1.352  1.00  0.00           H  
ATOM     68  N   ARG A   5     -10.722   3.054   2.366  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.671   2.015   2.727  1.00  0.00           C  
ATOM     70  C   ARG A   5     -11.036   0.634   2.557  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.439  -0.324   3.215  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.935   2.099   1.869  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -14.191   1.938   2.728  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -15.168   0.950   2.089  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -16.402   1.655   1.669  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -17.425   1.066   1.037  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -17.370  -0.240   0.744  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -18.503   1.784   0.695  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.795   2.731   2.176  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.911   2.210   3.774  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -12.911   1.323   1.106  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -14.676   2.907   2.851  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -15.415   0.161   2.798  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -16.473   2.630   1.873  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -16.565  -0.776   1.000  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -18.134  -0.679   0.271  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -18.543   2.759   0.912  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -19.267   1.345   0.222  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.056   0.573   1.669  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.362  -0.675   1.402  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.622  -1.122   2.664  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.118  -2.242   2.730  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -8.456  -0.534   0.177  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -9.168  -0.373  -1.168  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -8.282   0.368  -2.172  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -9.636  -1.726  -1.707  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.734   1.357   1.136  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.117  -1.422   1.161  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.813  -1.412   0.122  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -10.058   0.238  -1.012  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -8.900   0.769  -2.975  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -7.767   1.186  -1.668  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -7.548  -0.322  -2.587  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -10.689  -1.867  -1.467  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -9.502  -1.753  -2.789  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -9.049  -2.521  -1.248  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.581  -0.223   3.638  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.911  -0.511   4.895  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.395  -0.580   4.704  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.650   0.146   5.361  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.992   0.686   3.577  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -8.154   0.260   5.625  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -8.275  -1.456   5.295  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.983  -1.460   3.803  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.569  -1.633   3.518  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.094  -0.577   2.518  1.00  0.00           C  
ATOM    117  O   ARG A   8      -3.471  -0.908   1.512  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.287  -3.025   2.952  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -3.891  -4.000   4.063  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -4.315  -5.429   3.714  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -4.936  -6.074   4.893  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -4.259  -6.464   5.981  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -2.933  -6.279   6.046  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -4.905  -7.042   7.002  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.595  -2.045   3.272  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -4.074  -1.509   4.483  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.488  -2.967   2.213  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -4.357  -3.697   5.000  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -3.447  -6.004   3.391  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.924  -6.227   4.876  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -2.449  -5.848   5.284  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.426  -6.571   6.857  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -5.895  -7.181   6.953  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.399  -7.334   7.814  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.411   0.672   2.831  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -4.026   1.779   1.970  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.077   2.705   2.734  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.027   3.087   2.217  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.265   2.487   1.419  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -4.873   3.606   0.452  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -4.351   3.035  -0.866  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -4.685   3.963  -2.035  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -3.507   4.130  -2.916  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.920   0.932   3.651  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.489   1.360   1.119  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.849   2.897   2.241  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.109   4.234   0.909  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -4.791   2.052  -1.041  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -5.003   4.934  -1.657  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -2.755   4.535  -2.396  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -3.224   3.237  -3.269  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -3.744   4.729  -3.682  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.480   3.040   3.951  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.680   3.916   4.789  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.255   3.364   4.880  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.293   4.066   4.574  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.351   4.115   6.149  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.795   4.588   5.984  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.534   5.061   7.031  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.591   4.383   7.275  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.335   2.725   4.362  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.641   4.890   4.303  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.384   3.151   6.658  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.270   4.043   5.168  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.067   4.495   7.837  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.761   5.542   6.429  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -3.190   5.822   7.453  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -6.640   4.618   7.096  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -5.500   3.347   7.596  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -5.199   5.039   8.051  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.166   2.112   5.304  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.125   1.457   5.439  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.535   0.862   4.092  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.541   1.558   3.077  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.048   0.401   6.545  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.954   1.547   5.551  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.851   2.216   5.728  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -0.255   0.874   7.478  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -0.681  -0.362   6.269  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.026  -0.062   6.672  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.863  -0.422   4.123  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.275  -1.118   2.916  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.317  -0.283   2.169  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.002   0.783   1.643  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.062  -1.464   2.050  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.338  -2.919   2.104  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.342  -3.855   2.864  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.353  -3.588   1.486  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.247  -5.032   2.703  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.296  -4.864   1.848  1.00  0.00           N  
ATOM    191  H   HIS A  12       0.856  -0.980   4.952  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.732  -2.053   3.235  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.278  -1.195   1.015  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.140  -3.674   3.439  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -2.087  -3.150   0.810  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.056  -5.967   3.173  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.536  -0.800   2.148  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.628  -0.115   1.475  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.484   0.667   2.474  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.513   1.232   2.106  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.784  -1.668   2.579  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.248  -0.840   0.949  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.226   0.566   0.723  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.027   0.674   3.717  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.737   1.376   4.772  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.893   0.451   5.980  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.974   0.361   6.562  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.016   2.683   5.108  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.981   2.471   6.215  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.014   3.778   5.493  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.188   0.212   4.008  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.728   1.626   4.391  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.487   3.013   4.214  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.209   1.787   5.862  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       4.471   2.044   7.091  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.530   3.425   6.479  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.915   3.675   4.890  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       5.568   4.756   5.317  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       6.270   3.680   6.548  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.798  -0.212   6.323  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.800  -1.127   7.451  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.660  -2.345   7.114  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.254  -2.956   8.002  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.367  -1.478   7.856  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.354  -2.566   8.933  1.00  0.00           C  
ATOM    226  CD  LYS A  15       2.149  -2.404   9.861  1.00  0.00           C  
ATOM    227  CE  LYS A  15       1.902  -3.680  10.669  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       1.848  -4.857   9.773  1.00  0.00           N  
ATOM    229  H   LYS A  15       3.924  -0.132   5.844  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.254  -0.605   8.293  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.812  -1.821   6.982  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       4.275  -2.519   9.513  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.264  -2.162   9.276  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.968  -3.593  11.222  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       1.687  -4.553   8.835  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       2.716  -5.351   9.820  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       1.105  -5.461  10.061  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.703  -2.662   5.828  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.482  -3.796   5.362  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.668  -3.292   4.539  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.752  -3.873   4.583  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.590  -4.787   4.612  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.162  -4.254   4.488  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.419  -4.359   5.822  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.997  -3.810   5.703  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.063  -4.875   5.272  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.219  -2.159   5.112  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.866  -4.312   6.242  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.581  -5.743   5.136  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.625  -4.815   3.724  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       3.963  -3.806   6.590  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.975  -2.989   4.986  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.914  -5.512   6.028  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.193  -4.467   5.003  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.457  -5.368   4.495  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.424  -2.214   3.806  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.458  -1.624   2.975  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.307  -0.632   3.775  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.436  -0.938   4.155  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.728  -0.871   1.863  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.440  -1.719   0.622  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       6.562  -2.780   0.699  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       8.062  -1.424  -0.574  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       6.292  -3.578  -0.470  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       7.792  -2.222  -1.742  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.920  -3.259  -1.632  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.667  -4.013  -2.735  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.540  -1.746   3.778  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.100  -2.428   2.614  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.324  -0.008   1.570  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       6.070  -3.014   1.644  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       8.757  -0.587  -0.635  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       5.598  -4.419  -0.422  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       8.276  -1.999  -2.693  1.00  0.00           H  
ATOM    275  HH  TYR A  17       7.035  -3.565  -3.548  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.729   0.538   4.005  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.417   1.578   4.754  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.677   2.803   3.874  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.676   3.932   4.362  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.810   0.779   3.694  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.817   1.865   5.618  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.362   1.191   5.135  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.901   2.531   2.562  1.00  0.00           N  
ATOM    284  CA  PRO A  19      10.164   3.597   1.611  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.878   4.356   1.271  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.930   5.495   0.809  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.781   2.909   0.406  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.418   1.438   0.535  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.910   1.206   1.948  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.781   4.274   2.010  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.862   3.043   0.391  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.286   0.810   0.334  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.560   0.521   2.495  1.00  0.00           H  
ATOM    294  N   THR A  20       7.757   3.695   1.512  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.460   4.293   1.238  1.00  0.00           C  
ATOM    296  C   THR A  20       6.458   5.770   1.638  1.00  0.00           C  
ATOM    297  O   THR A  20       5.909   6.134   2.678  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.396   3.467   1.960  1.00  0.00           C  
ATOM    299  OG1 THR A  20       4.867   2.617   0.945  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.197   4.311   2.401  1.00  0.00           C  
ATOM    301  H   THR A  20       7.723   2.769   1.889  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.286   4.254   0.163  1.00  0.00           H  
ATOM    303  HB  THR A  20       5.826   2.930   2.805  1.00  0.00           H  
ATOM    304  HG1 THR A  20       5.611   2.138   0.480  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.405   4.754   3.374  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.022   5.101   1.670  1.00  0.00           H  
ATOM    307 HG23 THR A  20       3.313   3.677   2.470  1.00  0.00           H  
ATOM    308  N   VAL A  21       7.081   6.580   0.795  1.00  0.00           N  
ATOM    309  CA  VAL A  21       7.157   8.010   1.048  1.00  0.00           C  
ATOM    310  C   VAL A  21       5.822   8.495   1.614  1.00  0.00           C  
ATOM    311  O   VAL A  21       4.768   7.956   1.277  1.00  0.00           O  
ATOM    312  CB  VAL A  21       7.568   8.745  -0.229  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       8.449   7.860  -1.113  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       6.341   9.238  -0.998  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.523   6.275  -0.049  1.00  0.00           H  
ATOM    316  HA  VAL A  21       7.934   8.170   1.794  1.00  0.00           H  
ATOM    317  HB  VAL A  21       8.153   9.616   0.061  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       7.821   7.197  -1.708  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.045   8.488  -1.776  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       9.111   7.264  -0.485  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       5.457   8.704  -0.651  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       6.210  10.307  -0.827  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       6.482   9.055  -2.063  1.00  0.00           H  
ATOM    324  N   LEU A  22       5.908   9.506   2.464  1.00  0.00           N  
ATOM    325  CA  LEU A  22       4.721  10.072   3.081  1.00  0.00           C  
ATOM    326  C   LEU A  22       5.115  10.799   4.367  1.00  0.00           C  
ATOM    327  O   LEU A  22       5.192  12.025   4.392  1.00  0.00           O  
ATOM    328  CB  LEU A  22       3.658   8.989   3.286  1.00  0.00           C  
ATOM    329  CG  LEU A  22       2.571   8.904   2.213  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       2.133   7.454   1.991  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       1.389   9.812   2.557  1.00  0.00           C  
ATOM    332  H   LEU A  22       6.770   9.938   2.733  1.00  0.00           H  
ATOM    333  HA  LEU A  22       4.306  10.800   2.384  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       3.178   9.159   4.251  1.00  0.00           H  
ATOM    335  HG  LEU A  22       2.990   9.261   1.273  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       1.103   7.436   1.637  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       2.781   6.990   1.248  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       2.205   6.905   2.930  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       0.598   9.674   1.820  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       1.012   9.559   3.547  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       1.715  10.852   2.548  1.00  0.00           H  
ATOM    342  N   ARG A  23       5.353  10.011   5.407  1.00  0.00           N  
ATOM    343  CA  ARG A  23       5.737  10.564   6.692  1.00  0.00           C  
ATOM    344  C   ARG A  23       7.254  10.748   6.759  1.00  0.00           C  
ATOM    345  O   ARG A  23       7.791  11.152   7.790  1.00  0.00           O  
ATOM    346  CB  ARG A  23       5.291   9.656   7.839  1.00  0.00           C  
ATOM    347  CG  ARG A  23       6.068   8.340   7.832  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.123   7.142   7.949  1.00  0.00           C  
ATOM    349  NE  ARG A  23       5.636   6.191   8.962  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       5.631   6.423  10.281  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       5.143   7.579  10.756  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       6.115   5.503  11.126  1.00  0.00           N  
ATOM    353  H   ARG A  23       5.289   9.013   5.377  1.00  0.00           H  
ATOM    354  HA  ARG A  23       5.224  11.524   6.747  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       4.222   9.451   7.750  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       6.780   8.328   8.658  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       5.033   6.644   6.983  1.00  0.00           H  
ATOM    358  HE  ARG A  23       6.006   5.320   8.641  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       4.782   8.265  10.126  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       5.141   7.753  11.741  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       6.480   4.642  10.772  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       6.113   5.678  12.110  1.00  0.00           H  
ATOM    363  N   ILE A  24       7.906  10.441   5.648  1.00  0.00           N  
ATOM    364  CA  ILE A  24       9.352  10.567   5.566  1.00  0.00           C  
ATOM    365  C   ILE A  24       9.711  11.589   4.485  1.00  0.00           C  
ATOM    366  O   ILE A  24      10.556  12.456   4.703  1.00  0.00           O  
ATOM    367  CB  ILE A  24       9.998   9.197   5.356  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       9.193   8.359   4.358  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      10.190   8.472   6.689  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      10.116   7.469   3.522  1.00  0.00           C  
ATOM    371  H   ILE A  24       7.464  10.113   4.812  1.00  0.00           H  
ATOM    372  HA  ILE A  24       9.700  10.944   6.528  1.00  0.00           H  
ATOM    373  HB  ILE A  24      10.986   9.349   4.924  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       8.624   9.017   3.701  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       9.449   7.677   6.781  1.00  0.00           H  
ATOM    376 HG22 ILE A  24      11.191   8.039   6.725  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      10.071   9.178   7.509  1.00  0.00           H  
ATOM    378 HD11 ILE A  24      10.625   6.759   4.175  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       9.525   6.924   2.786  1.00  0.00           H  
ATOM    380 HD13 ILE A  24      10.854   8.087   3.011  1.00  0.00           H  
ATOM    381  N   ILE A  25       9.050  11.454   3.345  1.00  0.00           N  
ATOM    382  CA  ILE A  25       9.289  12.355   2.231  1.00  0.00           C  
ATOM    383  C   ILE A  25       8.065  13.251   2.033  1.00  0.00           C  
ATOM    384  O   ILE A  25       8.193  14.400   1.613  1.00  0.00           O  
ATOM    385  CB  ILE A  25       9.681  11.567   0.979  1.00  0.00           C  
ATOM    386  CG1 ILE A  25      10.033  10.120   1.331  1.00  0.00           C  
ATOM    387  CG2 ILE A  25      10.815  12.265   0.225  1.00  0.00           C  
ATOM    388  CD1 ILE A  25      10.681   9.409   0.141  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.363  10.747   3.178  1.00  0.00           H  
ATOM    390  HA  ILE A  25      10.138  12.985   2.495  1.00  0.00           H  
ATOM    391  HB  ILE A  25       8.821  11.537   0.312  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       9.132   9.585   1.631  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      11.597  12.550   0.927  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      11.226  11.586  -0.521  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      10.426  13.156  -0.270  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      11.740   9.668   0.097  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      10.577   8.331   0.262  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      10.192   9.721  -0.780  1.00  0.00           H  
ATOM    399  N   ARG A  26       6.904  12.692   2.348  1.00  0.00           N  
ATOM    400  CA  ARG A  26       5.659  13.428   2.210  1.00  0.00           C  
ATOM    401  C   ARG A  26       5.639  14.197   0.888  1.00  0.00           C  
ATOM    402  O   ARG A  26       4.831  15.106   0.707  1.00  0.00           O  
ATOM    403  CB  ARG A  26       5.469  14.412   3.366  1.00  0.00           C  
ATOM    404  CG  ARG A  26       6.523  14.190   4.453  1.00  0.00           C  
ATOM    405  CD  ARG A  26       5.891  14.234   5.847  1.00  0.00           C  
ATOM    406  NE  ARG A  26       6.314  15.464   6.555  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       5.746  16.664   6.379  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       4.728  16.806   5.521  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       6.195  17.725   7.065  1.00  0.00           N  
ATOM    410  H   ARG A  26       6.808  11.758   2.689  1.00  0.00           H  
ATOM    411  HA  ARG A  26       4.881  12.663   2.233  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       4.472  14.291   3.791  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       7.295  14.953   4.376  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       6.188  13.356   6.418  1.00  0.00           H  
ATOM    415  HE  ARG A  26       7.072  15.393   7.204  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       4.392  16.015   5.009  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       4.305  17.701   5.389  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       6.956  17.619   7.706  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       5.772  18.621   6.936  1.00  0.00           H  
ATOM    420  N   ILE A  27       6.537  13.802  -0.003  1.00  0.00           N  
ATOM    421  CA  ILE A  27       6.633  14.442  -1.304  1.00  0.00           C  
ATOM    422  C   ILE A  27       6.419  13.396  -2.400  1.00  0.00           C  
ATOM    423  O   ILE A  27       5.600  13.592  -3.298  1.00  0.00           O  
ATOM    424  CB  ILE A  27       7.953  15.203  -1.430  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       8.136  16.182  -0.269  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       8.056  15.901  -2.788  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       9.496  15.986   0.404  1.00  0.00           C  
ATOM    428  H   ILE A  27       7.191  13.061   0.153  1.00  0.00           H  
ATOM    429  HA  ILE A  27       5.830  15.177  -1.366  1.00  0.00           H  
ATOM    430  HB  ILE A  27       8.769  14.483  -1.377  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       7.340  16.036   0.463  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       8.529  16.874  -2.663  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       8.655  15.292  -3.466  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       7.058  16.034  -3.205  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       9.820  14.953   0.275  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      10.226  16.656  -0.050  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       9.410  16.209   1.468  1.00  0.00           H  
ATOM    438  N   ALA A  28       7.167  12.308  -2.289  1.00  0.00           N  
ATOM    439  CA  ALA A  28       7.068  11.231  -3.260  1.00  0.00           C  
ATOM    440  C   ALA A  28       7.663  11.694  -4.591  1.00  0.00           C  
ATOM    441  O   ALA A  28       7.070  11.481  -5.646  1.00  0.00           O  
ATOM    442  CB  ALA A  28       5.607  10.796  -3.393  1.00  0.00           C  
ATOM    443  H   ALA A  28       7.828  12.157  -1.555  1.00  0.00           H  
ATOM    444  HA  ALA A  28       7.651  10.391  -2.883  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       5.110  11.417  -4.139  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       5.566   9.751  -3.705  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       5.105  10.908  -2.432  1.00  0.00           H  
ATOM    448  N   GLY A  29       8.827  12.319  -4.496  1.00  0.00           N  
ATOM    449  CA  GLY A  29       9.511  12.813  -5.679  1.00  0.00           C  
ATOM    450  C   GLY A  29      10.152  11.666  -6.462  1.00  0.00           C  
ATOM    451  O   GLY A  29      11.365  11.655  -6.669  1.00  0.00           O  
ATOM    452  H   GLY A  29       9.303  12.488  -3.634  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       8.800  13.342  -6.319  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.273  13.534  -5.390  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -8.513  -0.733  -2.724  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.068  -0.594  -2.771  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.683   0.831  -3.169  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.818   1.032  -4.021  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.454  -1.577  -3.770  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.218  -2.260  -3.178  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.174  -3.741  -3.562  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.819  -4.287  -3.319  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.349  -4.614  -2.108  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.118  -4.455  -1.024  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.107  -5.102  -1.982  1.00  0.00           N  
ATOM     12  H   ARG A   1      -9.011   0.108  -2.509  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -6.734  -0.824  -1.760  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -6.179  -1.050  -4.684  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -5.230  -2.164  -2.092  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -5.438  -3.861  -4.613  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -3.217  -4.417  -4.108  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -5.046  -4.091  -1.118  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -3.768  -4.700  -0.121  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -1.532  -5.220  -2.792  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -1.755  -5.348  -1.079  1.00  0.00           H  
ATOM     22  N   GLY A   2      -7.343   1.788  -2.531  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -7.082   3.190  -2.807  1.00  0.00           C  
ATOM     24  C   GLY A   2      -7.676   4.083  -1.717  1.00  0.00           C  
ATOM     25  O   GLY A   2      -7.044   5.045  -1.284  1.00  0.00           O  
ATOM     26  H   GLY A   2      -8.044   1.617  -1.839  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -6.006   3.356  -2.872  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -7.506   3.460  -3.775  1.00  0.00           H  
ATOM     29  N   LEU A   3      -8.887   3.735  -1.306  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -9.574   4.493  -0.276  1.00  0.00           C  
ATOM     31  C   LEU A   3      -9.087   4.035   1.100  1.00  0.00           C  
ATOM     32  O   LEU A   3      -8.673   2.887   1.267  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -11.090   4.391  -0.456  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -11.686   5.210  -1.603  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -11.349   6.694  -1.449  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -11.243   4.659  -2.959  1.00  0.00           C  
ATOM     37  H   LEU A   3      -9.395   2.952  -1.663  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -9.305   5.541  -0.406  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -11.569   4.702   0.474  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -12.771   5.122  -1.557  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -11.382   6.967  -0.393  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -10.349   6.883  -1.842  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -12.074   7.291  -2.001  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -10.166   4.796  -3.073  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -11.480   3.597  -3.016  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -11.762   5.193  -3.755  1.00  0.00           H  
ATOM     47  N   ARG A   4      -9.151   4.954   2.052  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.720   4.659   3.409  1.00  0.00           C  
ATOM     49  C   ARG A   4      -9.849   3.978   4.187  1.00  0.00           C  
ATOM     50  O   ARG A   4     -10.770   4.643   4.659  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -8.299   5.932   4.144  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -9.381   7.009   4.038  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -8.924   8.160   3.139  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -7.683   8.760   3.675  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -6.813   9.468   2.942  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -7.045   9.670   1.638  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -5.712   9.974   3.515  1.00  0.00           N  
ATOM     58  H   ARG A   4      -9.488   5.884   1.909  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -7.866   3.990   3.290  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.366   6.308   3.724  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -9.617   7.391   5.032  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -9.706   8.916   3.077  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -7.479   8.627   4.646  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -7.864   9.292   1.212  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -6.394  10.199   1.093  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -5.540   9.824   4.487  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -5.062  10.504   2.969  1.00  0.00           H  
ATOM     68  N   ARG A   5      -9.738   2.662   4.298  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -10.737   1.885   5.010  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.459   0.389   4.851  1.00  0.00           C  
ATOM     71  O   ARG A   5     -10.783  -0.404   5.734  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.145   2.193   4.497  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.191   2.154   2.968  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -12.776   3.451   2.403  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -14.015   3.806   3.129  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -14.887   4.735   2.716  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -14.661   5.409   1.580  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -15.985   4.991   3.440  1.00  0.00           N  
ATOM     79  H   ARG A   5      -8.986   2.131   3.912  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -10.640   2.193   6.051  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -12.457   3.177   4.848  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.794   1.306   2.641  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -12.989   3.331   1.341  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -14.214   3.321   3.982  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -13.841   5.217   1.041  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -15.313   6.102   1.274  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -16.154   4.489   4.289  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -16.637   5.685   3.133  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.863   0.048   3.717  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.539  -1.339   3.431  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.408  -1.795   4.356  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.050  -2.971   4.370  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -9.228  -1.520   1.944  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -10.404  -1.321   0.984  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -9.914  -0.887  -0.399  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -11.275  -2.575   0.916  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.604   0.699   3.004  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.425  -1.933   3.650  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -8.831  -2.523   1.795  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -11.029  -0.516   1.372  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -10.740  -0.443  -0.954  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -9.115  -0.155  -0.288  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -9.540  -1.756  -0.940  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -10.928  -3.217   0.105  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -11.208  -3.118   1.861  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -12.312  -2.290   0.735  1.00  0.00           H  
ATOM    107  N   GLY A   7      -7.878  -0.839   5.105  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -6.794  -1.128   6.030  1.00  0.00           C  
ATOM    109  C   GLY A   7      -5.529  -1.549   5.280  1.00  0.00           C  
ATOM    110  O   GLY A   7      -4.576  -2.033   5.885  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.175   0.114   5.087  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -6.586  -0.248   6.637  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -7.098  -1.922   6.713  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.564  -1.350   3.969  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.431  -1.702   3.129  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.069  -0.533   2.210  1.00  0.00           C  
ATOM    117  O   ARG A   8      -3.593  -0.741   1.095  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.740  -2.934   2.277  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -4.853  -4.188   3.147  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -3.527  -4.489   3.851  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -3.685  -4.337   5.314  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -2.800  -4.785   6.214  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -1.692  -5.415   5.808  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -3.026  -4.603   7.523  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.344  -0.956   3.484  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.623  -1.918   3.827  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.956  -3.074   1.534  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.144  -5.039   2.530  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -2.753  -3.813   3.487  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -4.503  -3.870   5.652  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.523  -5.551   4.831  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.030  -5.750   6.479  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -3.854  -4.132   7.827  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -2.365  -4.937   8.196  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.306   0.669   2.714  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -4.011   1.870   1.952  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.088   2.776   2.772  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.057   3.229   2.276  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.304   2.553   1.504  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -5.007   3.852   0.751  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -4.203   3.577  -0.522  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -2.861   4.311  -0.495  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -2.933   5.551  -1.298  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.693   0.828   3.620  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.480   1.564   1.050  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.926   2.768   2.374  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.449   4.532   1.397  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -4.778   3.891  -1.393  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -2.077   3.662  -0.883  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -3.405   5.363  -2.159  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -3.435   6.251  -0.789  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -2.008   5.877  -1.491  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.493   3.011   4.011  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.715   3.852   4.905  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.284   3.321   4.984  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.333   4.037   4.671  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.403   3.967   6.266  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.859   4.414   6.109  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.619   4.890   7.202  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.657   4.146   7.386  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.333   2.638   4.405  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.690   4.852   4.472  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.420   2.980   6.726  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.317   3.885   5.273  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.562   5.886   6.764  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -3.126   4.945   8.166  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -1.614   4.495   7.341  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -5.835   5.087   7.907  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.610   3.684   7.130  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -5.092   3.474   8.034  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.173   2.069   5.402  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.128   1.432   5.525  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.526   0.832   4.176  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.519   1.523   3.159  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.080   0.385   6.640  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.952   1.493   5.655  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.850   2.203   5.798  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -0.270   0.851   7.560  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -0.602  -0.417   6.355  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.078  -0.025   6.796  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.863  -0.451   4.211  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.263  -1.153   3.004  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.282  -0.310   2.235  1.00  0.00           C  
ATOM    184  O   HIS A  12       1.947   0.750   1.712  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.042  -1.522   2.160  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.332  -2.984   2.230  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.357  -3.898   3.006  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.331  -3.679   1.610  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.209  -5.087   2.854  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.255  -4.949   1.989  1.00  0.00           N  
ATOM    191  H   HIS A  12       0.864  -1.005   5.044  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.738  -2.080   3.325  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.237  -1.256   1.121  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.146  -3.697   3.585  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -2.065  -3.261   0.923  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.105  -6.013   3.335  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.506  -0.815   2.190  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.577  -0.123   1.493  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.446   0.668   2.473  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.474   1.223   2.086  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.770  -1.679   2.617  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.191  -0.844   0.955  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.153   0.553   0.750  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.003   0.693   3.721  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.730   1.407   4.758  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.900   0.493   5.974  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.987   0.403   6.539  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.014   2.717   5.090  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       4.008   2.522   6.225  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.019   3.819   5.431  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.166   0.239   4.026  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.715   1.649   4.361  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.462   3.032   4.204  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       4.518   2.112   7.097  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.560   3.480   6.483  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.228   1.829   5.906  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.691   3.467   6.214  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.599   4.071   4.543  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       5.486   4.701   5.780  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.807  -0.160   6.340  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.822  -1.063   7.480  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.662  -2.295   7.138  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.266  -2.904   8.019  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.395  -1.394   7.919  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.376  -2.611   8.847  1.00  0.00           C  
ATOM    226  CD  LYS A  15       3.858  -2.237  10.250  1.00  0.00           C  
ATOM    227  CE  LYS A  15       3.003  -2.917  11.324  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       3.864  -3.580  12.327  1.00  0.00           N  
ATOM    229  H   LYS A  15       3.925  -0.081   5.875  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.300  -0.538   8.307  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.777  -1.591   7.044  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       4.010  -3.396   8.437  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.816  -1.157  10.378  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       2.343  -3.649  10.860  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       4.409  -2.893  12.806  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       3.292  -4.071  12.985  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       4.474  -4.228  11.869  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.675  -2.624   5.855  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.431  -3.773   5.386  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.617  -3.290   4.549  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.692  -3.887   4.586  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.516  -4.753   4.647  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.138  -4.136   4.404  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.367  -3.981   5.718  1.00  0.00           C  
ATOM    245  CE  LYS A  16       2.313  -5.079   5.868  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.852  -6.206   6.663  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.181  -2.125   5.144  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.816  -4.291   6.264  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.412  -5.667   5.230  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.571  -4.767   3.717  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       2.884  -3.002   5.745  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.006  -5.435   4.885  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       3.851  -6.174   6.654  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.525  -6.135   7.605  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       2.543  -7.071   6.267  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.382  -2.214   3.812  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.417  -1.644   2.968  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.279  -0.652   3.751  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.410  -0.964   4.122  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.686  -0.896   1.851  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.373  -1.756   0.626  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       6.990  -3.073   0.788  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       7.473  -1.219  -0.641  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       6.695  -3.885  -0.365  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       7.180  -2.029  -1.794  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.804  -3.321  -1.599  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.526  -4.087  -2.688  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.506  -1.734   3.788  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.047  -2.459   2.610  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.292  -0.046   1.539  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       6.910  -3.499   1.788  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       7.776  -0.179  -0.768  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.391  -4.924  -0.253  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       7.255  -1.615  -2.798  1.00  0.00           H  
ATOM    275  HH  TYR A  17       7.312  -4.661  -2.912  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.712   0.524   3.979  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.416   1.564   4.711  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.674   2.782   3.821  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.692   3.914   4.302  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.792   0.771   3.673  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.829   1.862   5.580  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.362   1.174   5.084  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.872   2.500   2.506  1.00  0.00           N  
ATOM    284  CA  PRO A  19      10.129   3.559   1.544  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.847   4.330   1.222  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.903   5.465   0.751  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.721   2.857   0.333  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.344   1.391   0.477  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.858   1.173   1.901  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.762   4.231   1.929  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.802   2.982   0.300  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.203   0.755   0.264  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.510   0.483   2.440  1.00  0.00           H  
ATOM    294  N   THR A  20       7.722   3.681   1.488  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.429   4.291   1.231  1.00  0.00           C  
ATOM    296  C   THR A  20       6.437   5.758   1.660  1.00  0.00           C  
ATOM    297  O   THR A  20       5.897   6.106   2.709  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.363   3.456   1.944  1.00  0.00           C  
ATOM    299  OG1 THR A  20       4.846   2.608   0.921  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.158   4.292   2.379  1.00  0.00           C  
ATOM    301  H   THR A  20       7.686   2.757   1.870  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.246   4.272   0.157  1.00  0.00           H  
ATOM    303  HB  THR A  20       5.791   2.918   2.791  1.00  0.00           H  
ATOM    304  HG1 THR A  20       5.598   2.180   0.419  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.368   4.756   3.342  1.00  0.00           H  
ATOM    306 HG22 THR A  20       3.967   5.066   1.637  1.00  0.00           H  
ATOM    307 HG23 THR A  20       3.282   3.649   2.467  1.00  0.00           H  
ATOM    308  N   VAL A  21       7.056   6.582   0.827  1.00  0.00           N  
ATOM    309  CA  VAL A  21       7.141   8.007   1.107  1.00  0.00           C  
ATOM    310  C   VAL A  21       5.775   8.513   1.574  1.00  0.00           C  
ATOM    311  O   VAL A  21       4.807   7.755   1.605  1.00  0.00           O  
ATOM    312  CB  VAL A  21       7.666   8.751  -0.122  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       7.683   7.838  -1.351  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       6.847  10.013  -0.391  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.492   6.291  -0.025  1.00  0.00           H  
ATOM    316  HA  VAL A  21       7.861   8.140   1.915  1.00  0.00           H  
ATOM    317  HB  VAL A  21       8.693   9.054   0.082  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       8.525   7.151  -1.281  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       6.753   7.270  -1.394  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       7.782   8.443  -2.252  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       5.787   9.792  -0.271  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       7.137  10.792   0.318  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       7.033  10.360  -1.407  1.00  0.00           H  
ATOM    324  N   LEU A  22       5.741   9.790   1.924  1.00  0.00           N  
ATOM    325  CA  LEU A  22       4.511  10.407   2.387  1.00  0.00           C  
ATOM    326  C   LEU A  22       4.514  10.455   3.917  1.00  0.00           C  
ATOM    327  O   LEU A  22       4.201  11.484   4.511  1.00  0.00           O  
ATOM    328  CB  LEU A  22       3.296   9.688   1.798  1.00  0.00           C  
ATOM    329  CG  LEU A  22       3.267   9.564   0.272  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       2.002   8.839  -0.194  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       3.424  10.932  -0.393  1.00  0.00           C  
ATOM    332  H   LEU A  22       6.535  10.400   1.895  1.00  0.00           H  
ATOM    333  HA  LEU A  22       4.494  11.429   2.011  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       2.396  10.216   2.116  1.00  0.00           H  
ATOM    335  HG  LEU A  22       4.118   8.956  -0.036  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       1.639   8.191   0.604  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       1.236   9.572  -0.444  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       2.230   8.238  -1.074  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       4.361  10.960  -0.947  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       2.592  11.100  -1.078  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       3.427  11.709   0.371  1.00  0.00           H  
ATOM    342  N   ARG A  23       4.870   9.325   4.511  1.00  0.00           N  
ATOM    343  CA  ARG A  23       4.919   9.223   5.960  1.00  0.00           C  
ATOM    344  C   ARG A  23       6.369   9.206   6.443  1.00  0.00           C  
ATOM    345  O   ARG A  23       6.627   9.135   7.645  1.00  0.00           O  
ATOM    346  CB  ARG A  23       4.211   7.958   6.449  1.00  0.00           C  
ATOM    347  CG  ARG A  23       2.770   7.903   5.936  1.00  0.00           C  
ATOM    348  CD  ARG A  23       1.805   8.528   6.946  1.00  0.00           C  
ATOM    349  NE  ARG A  23       0.532   8.881   6.279  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      -0.428   9.631   6.838  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      -0.263  10.114   8.077  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -1.550   9.899   6.157  1.00  0.00           N  
ATOM    353  H   ARG A  23       5.123   8.490   4.021  1.00  0.00           H  
ATOM    354  HA  ARG A  23       4.396  10.110   6.319  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       4.214   7.931   7.538  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       2.486   6.867   5.748  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       2.253   9.420   7.385  1.00  0.00           H  
ATOM    358  HE  ARG A  23       0.377   8.535   5.353  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       0.575   9.914   8.584  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      -0.978  10.674   8.493  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -1.673   9.540   5.233  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -2.265  10.461   6.575  1.00  0.00           H  
ATOM    363  N   ILE A  24       7.281   9.272   5.483  1.00  0.00           N  
ATOM    364  CA  ILE A  24       8.699   9.266   5.796  1.00  0.00           C  
ATOM    365  C   ILE A  24       9.365  10.482   5.151  1.00  0.00           C  
ATOM    366  O   ILE A  24      10.228  11.117   5.756  1.00  0.00           O  
ATOM    367  CB  ILE A  24       9.331   7.932   5.391  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       9.080   7.634   3.911  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       8.845   6.798   6.295  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      10.245   6.849   3.304  1.00  0.00           C  
ATOM    371  H   ILE A  24       7.064   9.331   4.509  1.00  0.00           H  
ATOM    372  HA  ILE A  24       8.795   9.352   6.878  1.00  0.00           H  
ATOM    373  HB  ILE A  24      10.410   8.011   5.525  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       8.942   8.565   3.366  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       9.267   6.923   7.293  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       7.757   6.823   6.356  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       9.163   5.841   5.882  1.00  0.00           H  
ATOM    378 HD11 ILE A  24      11.011   6.695   4.064  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       9.886   5.884   2.949  1.00  0.00           H  
ATOM    380 HD13 ILE A  24      10.664   7.411   2.471  1.00  0.00           H  
ATOM    381  N   ILE A  25       8.940  10.772   3.930  1.00  0.00           N  
ATOM    382  CA  ILE A  25       9.483  11.901   3.196  1.00  0.00           C  
ATOM    383  C   ILE A  25       8.419  12.995   3.088  1.00  0.00           C  
ATOM    384  O   ILE A  25       8.745  14.173   2.951  1.00  0.00           O  
ATOM    385  CB  ILE A  25      10.037  11.446   1.843  1.00  0.00           C  
ATOM    386  CG1 ILE A  25      10.109   9.919   1.767  1.00  0.00           C  
ATOM    387  CG2 ILE A  25      11.391  12.098   1.556  1.00  0.00           C  
ATOM    388  CD1 ILE A  25      10.895   9.468   0.534  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.238  10.251   3.445  1.00  0.00           H  
ATOM    390  HA  ILE A  25      10.322  12.292   3.772  1.00  0.00           H  
ATOM    391  HB  ILE A  25       9.349  11.776   1.065  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       9.101   9.506   1.734  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      11.606  12.842   2.324  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      12.170  11.336   1.561  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      11.360  12.583   0.581  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      10.624   8.442   0.286  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      10.657  10.120  -0.306  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      11.963   9.522   0.744  1.00  0.00           H  
ATOM    399  N   ARG A  26       7.167  12.567   3.151  1.00  0.00           N  
ATOM    400  CA  ARG A  26       6.053  13.493   3.062  1.00  0.00           C  
ATOM    401  C   ARG A  26       6.307  14.525   1.962  1.00  0.00           C  
ATOM    402  O   ARG A  26       5.702  15.595   1.958  1.00  0.00           O  
ATOM    403  CB  ARG A  26       5.832  14.218   4.390  1.00  0.00           C  
ATOM    404  CG  ARG A  26       6.417  13.419   5.556  1.00  0.00           C  
ATOM    405  CD  ARG A  26       5.334  13.067   6.579  1.00  0.00           C  
ATOM    406  NE  ARG A  26       5.465  13.932   7.772  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       4.738  13.785   8.889  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       3.826  12.809   8.970  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       4.923  14.617   9.922  1.00  0.00           N  
ATOM    410  H   ARG A  26       6.911  11.606   3.261  1.00  0.00           H  
ATOM    411  HA  ARG A  26       5.191  12.872   2.824  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       4.765  14.374   4.552  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       7.205  13.997   6.042  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       5.423  12.019   6.868  1.00  0.00           H  
ATOM    415  HE  ARG A  26       6.137  14.672   7.744  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       3.687  12.187   8.199  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       3.283  12.700   9.804  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       5.605  15.347   9.861  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       4.381  14.510  10.754  1.00  0.00           H  
ATOM    420  N   ILE A  27       7.207  14.168   1.057  1.00  0.00           N  
ATOM    421  CA  ILE A  27       7.548  15.050  -0.047  1.00  0.00           C  
ATOM    422  C   ILE A  27       7.213  14.359  -1.370  1.00  0.00           C  
ATOM    423  O   ILE A  27       6.481  14.910  -2.192  1.00  0.00           O  
ATOM    424  CB  ILE A  27       9.009  15.499   0.060  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       9.279  16.174   1.405  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       9.394  16.393  -1.120  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      10.489  15.547   2.102  1.00  0.00           C  
ATOM    428  H   ILE A  27       7.694  13.296   1.068  1.00  0.00           H  
ATOM    429  HA  ILE A  27       6.930  15.943   0.045  1.00  0.00           H  
ATOM    430  HB  ILE A  27       9.641  14.612   0.012  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       8.400  16.085   2.044  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       9.239  15.852  -2.053  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       8.774  17.290  -1.112  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      10.443  16.677  -1.033  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      10.361  15.616   3.182  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      10.571  14.499   1.811  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      11.393  16.078   1.807  1.00  0.00           H  
ATOM    438  N   ALA A  28       7.760  13.165  -1.534  1.00  0.00           N  
ATOM    439  CA  ALA A  28       7.526  12.394  -2.742  1.00  0.00           C  
ATOM    440  C   ALA A  28       8.041  13.179  -3.951  1.00  0.00           C  
ATOM    441  O   ALA A  28       7.464  13.108  -5.034  1.00  0.00           O  
ATOM    442  CB  ALA A  28       6.039  12.060  -2.857  1.00  0.00           C  
ATOM    443  H   ALA A  28       8.353  12.725  -0.860  1.00  0.00           H  
ATOM    444  HA  ALA A  28       8.091  11.465  -2.658  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       5.533  12.328  -1.928  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       5.601  12.623  -3.682  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       5.918  10.992  -3.039  1.00  0.00           H  
ATOM    448  N   GLY A  29       9.122  13.912  -3.723  1.00  0.00           N  
ATOM    449  CA  GLY A  29       9.721  14.709  -4.779  1.00  0.00           C  
ATOM    450  C   GLY A  29      10.130  13.833  -5.965  1.00  0.00           C  
ATOM    451  O   GLY A  29      11.264  13.910  -6.436  1.00  0.00           O  
ATOM    452  H   GLY A  29       9.585  13.966  -2.839  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       9.014  15.470  -5.111  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.594  15.235  -4.393  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -2.726  11.291   3.976  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.137  11.341   3.638  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.463  10.299   2.565  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.606   9.501   2.190  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.532  12.729   3.127  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.995  13.624   4.277  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.356  14.250   3.971  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.514  15.514   4.725  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.721  15.580   6.047  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.795  14.454   6.770  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.852  16.770   6.647  1.00  0.00           N  
ATOM     12  H   ARG A   1      -2.439  10.473   4.477  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -4.656  11.120   4.569  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -5.329  12.636   2.390  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -4.260  14.409   4.450  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -7.154  13.557   4.237  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -6.464  16.373   4.215  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -6.698  13.565   6.323  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -6.949  14.503   7.757  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -6.795  17.611   6.107  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -7.005  16.819   7.634  1.00  0.00           H  
ATOM     22  N   GLY A   2      -5.704  10.339   2.103  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -6.153   9.409   1.082  1.00  0.00           C  
ATOM     24  C   GLY A   2      -7.196   8.440   1.643  1.00  0.00           C  
ATOM     25  O   GLY A   2      -6.878   7.598   2.483  1.00  0.00           O  
ATOM     26  H   GLY A   2      -6.395  10.992   2.415  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -6.578   9.961   0.244  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -5.302   8.849   0.695  1.00  0.00           H  
ATOM     29  N   LEU A   3      -8.419   8.591   1.159  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -9.510   7.739   1.601  1.00  0.00           C  
ATOM     31  C   LEU A   3      -9.392   7.510   3.110  1.00  0.00           C  
ATOM     32  O   LEU A   3      -9.816   8.348   3.904  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -9.548   6.448   0.784  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.468   6.455  -0.439  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -9.834   7.228  -1.597  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.853   5.030  -0.844  1.00  0.00           C  
ATOM     37  H   LEU A   3      -8.670   9.278   0.477  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -10.441   8.272   1.405  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -9.857   5.634   1.441  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -11.388   6.974  -0.172  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -9.666   8.261  -1.296  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -8.881   6.768  -1.863  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -10.500   7.203  -2.458  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -10.301   4.744  -1.738  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -10.610   4.344  -0.032  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -11.923   4.988  -1.047  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.814   6.369   3.458  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.635   6.019   4.857  1.00  0.00           C  
ATOM     49  C   ARG A   4      -9.911   5.384   5.414  1.00  0.00           C  
ATOM     50  O   ARG A   4     -10.713   6.059   6.059  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -8.279   7.250   5.692  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -7.551   6.849   6.977  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -8.330   5.776   7.738  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -7.744   5.581   9.082  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -8.221   4.721   9.992  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -9.294   3.971   9.707  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -7.625   4.611  11.186  1.00  0.00           N  
ATOM     58  H   ARG A   4      -8.472   5.693   2.807  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -7.808   5.308   4.862  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -9.187   7.801   5.942  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -7.419   7.726   7.613  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -8.310   4.839   7.182  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -6.942   6.125   9.327  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -9.739   4.053   8.816  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -9.649   3.327  10.387  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -6.824   5.169  11.399  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -7.981   3.968  11.867  1.00  0.00           H  
ATOM     68  N   ARG A   5     -10.060   4.097   5.143  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.225   3.364   5.608  1.00  0.00           C  
ATOM     70  C   ARG A   5     -11.030   1.863   5.392  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.456   1.052   6.212  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.489   3.818   4.877  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -13.743   3.236   5.533  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -14.377   2.163   4.646  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -15.848   2.175   4.810  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -16.674   2.975   4.122  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -16.176   3.832   3.219  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -17.995   2.920   4.334  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.403   3.556   4.618  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.297   3.601   6.669  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -12.443   3.506   3.833  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -14.464   4.031   5.719  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -13.983   1.181   4.912  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -16.252   1.548   5.476  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -15.189   3.875   3.060  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -16.792   4.430   2.705  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -18.367   2.281   5.008  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -18.610   3.519   3.821  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.387   1.537   4.279  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.130   0.147   3.944  1.00  0.00           C  
ATOM     91  C   LEU A   6      -9.069  -0.415   4.893  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.768  -1.608   4.857  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -9.765   0.011   2.463  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -10.877   0.336   1.466  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -10.299   0.820   0.136  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -11.816  -0.858   1.281  1.00  0.00           C  
ATOM     97  H   LEU A   6     -10.044   2.202   3.616  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.057  -0.403   4.099  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -9.430  -1.011   2.284  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -11.475   1.153   1.874  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -10.333   0.009  -0.592  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -10.883   1.664  -0.230  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -9.264   1.133   0.282  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -12.268  -1.118   2.239  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -12.598  -0.600   0.568  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -11.249  -1.711   0.905  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.531   0.469   5.718  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.510   0.077   6.676  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.256  -0.431   5.961  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.383  -1.032   6.584  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.782   1.438   5.741  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -7.254   0.928   7.307  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -7.900  -0.701   7.330  1.00  0.00           H  
ATOM    114  N   ARG A   8      -6.207  -0.172   4.662  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -5.074  -0.595   3.856  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.896   0.341   2.660  1.00  0.00           C  
ATOM    117  O   ARG A   8      -4.779  -0.115   1.523  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -5.262  -2.027   3.351  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -4.608  -3.034   4.300  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.136  -4.448   4.050  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -5.983  -4.881   5.184  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -6.644  -6.045   5.226  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -6.562  -6.900   4.197  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -7.388  -6.355   6.296  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.923   0.318   4.163  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -4.218  -0.543   4.529  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -4.831  -2.125   2.356  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -4.804  -2.746   5.333  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -4.303  -5.138   3.921  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -6.066  -4.266   5.968  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -6.009  -6.668   3.397  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -7.057  -7.768   4.228  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -7.449  -5.718   7.065  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -7.881  -7.224   6.328  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.877   1.632   2.956  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -4.713   2.636   1.919  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.554   3.562   2.291  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.722   3.892   1.446  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -6.032   3.369   1.671  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -5.897   4.363   0.514  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -6.941   4.087  -0.570  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -6.550   4.754  -1.890  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -5.661   3.870  -2.674  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.972   1.994   3.884  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -4.456   2.114   0.997  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.334   3.898   2.574  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.897   4.296   0.089  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -7.914   4.454  -0.246  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -6.049   5.701  -1.689  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -4.934   4.414  -3.093  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -5.255   3.183  -2.071  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -6.190   3.414  -3.390  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.535   3.956   3.557  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.493   4.839   4.050  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.126   4.271   3.662  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.318   4.959   3.039  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -2.656   5.074   5.552  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.065   5.577   5.878  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -1.574   6.019   6.082  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -4.374   5.414   7.367  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.214   3.684   4.236  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.618   5.803   3.556  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.529   4.121   6.063  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.797   5.025   5.288  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -1.654   6.981   5.577  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.706   6.157   7.154  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -0.592   5.589   5.888  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -4.651   6.380   7.790  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -5.199   4.713   7.491  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -3.493   5.032   7.882  1.00  0.00           H  
ATOM    171  N   ALA A  11      -0.907   3.024   4.048  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.349   2.357   3.749  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.154   0.842   3.850  1.00  0.00           C  
ATOM    174  O   ALA A  11      -0.907   0.375   4.266  1.00  0.00           O  
ATOM    175  CB  ALA A  11       1.438   2.868   4.694  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.568   2.471   4.556  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.626   2.611   2.726  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       1.156   3.851   5.073  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       1.548   2.176   5.529  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       2.382   2.941   4.156  1.00  0.00           H  
ATOM    181  N   HIS A  12       1.192   0.116   3.464  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.149  -1.336   3.507  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.566  -1.896   3.370  1.00  0.00           C  
ATOM    184  O   HIS A  12       3.053  -2.584   4.264  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.190  -1.881   2.445  1.00  0.00           C  
ATOM    186  CG  HIS A  12       0.833  -2.115   1.099  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       2.076  -1.610   0.765  1.00  0.00           N  
ATOM    188  CD2 HIS A  12       0.392  -2.806   0.008  1.00  0.00           C  
ATOM    189  CE1 HIS A  12       2.361  -1.985  -0.474  1.00  0.00           C  
ATOM    190  NE2 HIS A  12       1.316  -2.726  -0.942  1.00  0.00           N  
ATOM    191  H   HIS A  12       2.051   0.503   3.126  1.00  0.00           H  
ATOM    192  HA  HIS A  12       0.752  -1.609   4.485  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -0.637  -1.184   2.325  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       2.662  -1.057   1.357  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -0.558  -3.334  -0.070  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       3.272  -1.745  -1.024  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.186  -1.581   2.243  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.536  -2.045   1.978  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.547  -1.343   2.887  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.696  -1.769   2.989  1.00  0.00           O  
ATOM    201  H   GLY A  13       2.782  -1.022   1.519  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       4.592  -3.122   2.130  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.791  -1.858   0.933  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.080  -0.279   3.526  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.927   0.486   4.423  1.00  0.00           C  
ATOM    206  C   VAL A  14       6.382  -0.410   5.577  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.515  -0.301   6.045  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.192   1.742   4.894  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.819   1.387   5.473  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.030   2.520   5.910  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.144   0.060   3.435  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.806   0.802   3.858  1.00  0.00           H  
ATOM    213  HB  VAL A  14       5.033   2.383   4.028  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.912   0.507   6.112  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.447   2.225   6.062  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.126   1.176   4.661  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.122   3.557   5.585  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       5.544   2.488   6.885  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       7.020   2.075   5.981  1.00  0.00           H  
ATOM    220  N   LYS A  15       5.475  -1.277   6.002  1.00  0.00           N  
ATOM    221  CA  LYS A  15       5.767  -2.191   7.092  1.00  0.00           C  
ATOM    222  C   LYS A  15       6.929  -3.102   6.690  1.00  0.00           C  
ATOM    223  O   LYS A  15       7.590  -3.687   7.547  1.00  0.00           O  
ATOM    224  CB  LYS A  15       4.505  -2.952   7.509  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.511  -2.022   8.202  1.00  0.00           C  
ATOM    226  CD  LYS A  15       2.315  -1.723   7.295  1.00  0.00           C  
ATOM    227  CE  LYS A  15       1.048  -1.479   8.120  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.324  -0.290   7.617  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.555  -1.361   5.616  1.00  0.00           H  
ATOM    230  HA  LYS A  15       6.079  -1.592   7.947  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       4.773  -3.770   8.177  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       4.005  -1.090   8.475  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.153  -2.557   6.612  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       1.312  -1.337   9.167  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       0.825   0.104   6.846  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.592  -0.558   7.319  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.251   0.390   8.348  1.00  0.00           H  
ATOM    238  N   LYS A  16       7.143  -3.194   5.385  1.00  0.00           N  
ATOM    239  CA  LYS A  16       8.213  -4.023   4.859  1.00  0.00           C  
ATOM    240  C   LYS A  16       9.320  -3.127   4.301  1.00  0.00           C  
ATOM    241  O   LYS A  16      10.504  -3.395   4.504  1.00  0.00           O  
ATOM    242  CB  LYS A  16       7.664  -5.028   3.844  1.00  0.00           C  
ATOM    243  CG  LYS A  16       6.283  -4.600   3.343  1.00  0.00           C  
ATOM    244  CD  LYS A  16       5.261  -4.605   4.481  1.00  0.00           C  
ATOM    245  CE  LYS A  16       4.055  -5.479   4.134  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.867  -5.060   4.911  1.00  0.00           N  
ATOM    247  H   LYS A  16       6.601  -2.715   4.694  1.00  0.00           H  
ATOM    248  HA  LYS A  16       8.621  -4.599   5.692  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       7.600  -6.015   4.301  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       5.954  -5.275   2.552  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       4.930  -3.586   4.682  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       4.283  -6.524   4.343  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.039  -5.381   4.455  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.916  -5.452   5.831  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       2.848  -4.063   4.978  1.00  0.00           H  
ATOM    256  N   TYR A  17       8.896  -2.081   3.606  1.00  0.00           N  
ATOM    257  CA  TYR A  17       9.836  -1.143   3.016  1.00  0.00           C  
ATOM    258  C   TYR A  17      10.277  -0.095   4.038  1.00  0.00           C  
ATOM    259  O   TYR A  17      11.410  -0.125   4.516  1.00  0.00           O  
ATOM    260  CB  TYR A  17       9.081  -0.448   1.881  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.155  -1.184   0.541  1.00  0.00           C  
ATOM    262  CD1 TYR A  17      10.354  -1.710   0.109  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       8.020  -1.324  -0.232  1.00  0.00           C  
ATOM    264  CE1 TYR A  17      10.423  -2.404  -1.152  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.089  -2.018  -1.491  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       9.287  -2.523  -1.889  1.00  0.00           C  
ATOM    267  OH  TYR A  17       9.351  -3.178  -3.081  1.00  0.00           O  
ATOM    268  H   TYR A  17       7.932  -1.871   3.445  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.707  -1.706   2.685  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       9.484   0.556   1.753  1.00  0.00           H  
ATOM    271  HD1 TYR A  17      11.249  -1.600   0.720  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       7.072  -0.910   0.111  1.00  0.00           H  
ATOM    273  HE1 TYR A  17      11.364  -2.824  -1.506  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       7.201  -2.134  -2.113  1.00  0.00           H  
ATOM    275  HH  TYR A  17       9.612  -4.132  -2.931  1.00  0.00           H  
ATOM    276  N   GLY A  18       9.359   0.812   4.343  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.638   1.870   5.298  1.00  0.00           C  
ATOM    278  C   GLY A  18       8.883   3.149   4.938  1.00  0.00           C  
ATOM    279  O   GLY A  18       8.271   3.777   5.801  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.440   0.829   3.950  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       9.354   1.544   6.300  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.710   2.068   5.322  1.00  0.00           H  
ATOM    283  N   PRO A  19       8.951   3.507   3.627  1.00  0.00           N  
ATOM    284  CA  PRO A  19       8.280   4.700   3.142  1.00  0.00           C  
ATOM    285  C   PRO A  19       6.770   4.477   3.036  1.00  0.00           C  
ATOM    286  O   PRO A  19       6.035   4.725   3.991  1.00  0.00           O  
ATOM    287  CB  PRO A  19       8.931   4.999   1.801  1.00  0.00           C  
ATOM    288  CG  PRO A  19       9.610   3.709   1.372  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.667   2.787   2.579  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.401   5.453   3.788  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       9.654   5.811   1.889  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      10.615   3.910   0.999  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.695   2.579   2.871  1.00  0.00           H  
ATOM    294  N   THR A  20       6.354   4.010   1.869  1.00  0.00           N  
ATOM    295  CA  THR A  20       4.944   3.750   1.628  1.00  0.00           C  
ATOM    296  C   THR A  20       4.699   3.477   0.142  1.00  0.00           C  
ATOM    297  O   THR A  20       3.847   2.664  -0.211  1.00  0.00           O  
ATOM    298  CB  THR A  20       4.145   4.939   2.167  1.00  0.00           C  
ATOM    299  OG1 THR A  20       2.848   4.769   1.602  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.627   6.275   1.598  1.00  0.00           C  
ATOM    301  H   THR A  20       6.957   3.810   1.099  1.00  0.00           H  
ATOM    302  HA  THR A  20       4.664   2.848   2.171  1.00  0.00           H  
ATOM    303  HB  THR A  20       4.156   4.952   3.256  1.00  0.00           H  
ATOM    304  HG1 THR A  20       2.874   4.960   0.621  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.703   6.202   0.514  1.00  0.00           H  
ATOM    306 HG22 THR A  20       3.918   7.060   1.861  1.00  0.00           H  
ATOM    307 HG23 THR A  20       5.606   6.515   2.014  1.00  0.00           H  
ATOM    308  N   VAL A  21       5.463   4.172  -0.687  1.00  0.00           N  
ATOM    309  CA  VAL A  21       5.339   4.013  -2.127  1.00  0.00           C  
ATOM    310  C   VAL A  21       5.579   2.548  -2.497  1.00  0.00           C  
ATOM    311  O   VAL A  21       5.236   1.648  -1.733  1.00  0.00           O  
ATOM    312  CB  VAL A  21       6.291   4.974  -2.842  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       6.248   6.364  -2.206  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       7.719   4.423  -2.857  1.00  0.00           C  
ATOM    315  H   VAL A  21       6.153   4.831  -0.393  1.00  0.00           H  
ATOM    316  HA  VAL A  21       4.320   4.284  -2.401  1.00  0.00           H  
ATOM    317  HB  VAL A  21       5.958   5.068  -3.876  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       7.238   6.626  -1.833  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       5.935   7.096  -2.951  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       5.538   6.364  -1.377  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       7.756   3.496  -2.286  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       8.021   4.228  -3.886  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       8.395   5.153  -2.412  1.00  0.00           H  
ATOM    324  N   LEU A  22       6.166   2.357  -3.670  1.00  0.00           N  
ATOM    325  CA  LEU A  22       6.457   1.016  -4.150  1.00  0.00           C  
ATOM    326  C   LEU A  22       5.143   0.303  -4.483  1.00  0.00           C  
ATOM    327  O   LEU A  22       4.165   0.423  -3.748  1.00  0.00           O  
ATOM    328  CB  LEU A  22       7.326   0.261  -3.143  1.00  0.00           C  
ATOM    329  CG  LEU A  22       8.692   0.882  -2.841  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       8.780   1.331  -1.381  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       9.826  -0.076  -3.214  1.00  0.00           C  
ATOM    332  H   LEU A  22       6.443   3.095  -4.285  1.00  0.00           H  
ATOM    333  HA  LEU A  22       7.037   1.117  -5.067  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       7.485  -0.750  -3.516  1.00  0.00           H  
ATOM    335  HG  LEU A  22       8.808   1.772  -3.459  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       9.096   2.373  -1.340  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       7.802   1.229  -0.911  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       9.504   0.711  -0.853  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      10.361  -0.375  -2.312  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       9.408  -0.960  -3.699  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      10.514   0.422  -3.897  1.00  0.00           H  
ATOM    342  N   ARG A  23       5.166  -0.421  -5.592  1.00  0.00           N  
ATOM    343  CA  ARG A  23       3.990  -1.154  -6.030  1.00  0.00           C  
ATOM    344  C   ARG A  23       2.769  -0.232  -6.050  1.00  0.00           C  
ATOM    345  O   ARG A  23       1.643  -0.693  -6.236  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.708  -2.345  -5.112  1.00  0.00           C  
ATOM    347  CG  ARG A  23       4.549  -3.558  -5.515  1.00  0.00           C  
ATOM    348  CD  ARG A  23       3.791  -4.445  -6.504  1.00  0.00           C  
ATOM    349  NE  ARG A  23       4.734  -5.352  -7.196  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       4.364  -6.304  -8.063  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       3.066  -6.482  -8.347  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       5.289  -7.079  -8.642  1.00  0.00           N  
ATOM    353  H   ARG A  23       5.967  -0.514  -6.183  1.00  0.00           H  
ATOM    354  HA  ARG A  23       4.236  -1.500  -7.033  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       2.650  -2.600  -5.157  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       4.807  -4.136  -4.628  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       3.267  -3.826  -7.232  1.00  0.00           H  
ATOM    358  HE  ARG A  23       5.710  -5.246  -7.007  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       2.375  -5.904  -7.913  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       2.789  -7.194  -8.994  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       6.257  -6.948  -8.431  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       5.011  -7.790  -9.289  1.00  0.00           H  
ATOM    363  N   ILE A  24       3.032   1.052  -5.854  1.00  0.00           N  
ATOM    364  CA  ILE A  24       1.967   2.041  -5.847  1.00  0.00           C  
ATOM    365  C   ILE A  24       2.447   3.304  -6.563  1.00  0.00           C  
ATOM    366  O   ILE A  24       1.774   3.808  -7.462  1.00  0.00           O  
ATOM    367  CB  ILE A  24       1.479   2.292  -4.420  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       2.600   2.860  -3.549  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       0.872   1.022  -3.818  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       2.036   3.772  -2.456  1.00  0.00           C  
ATOM    371  H   ILE A  24       3.951   1.418  -5.704  1.00  0.00           H  
ATOM    372  HA  ILE A  24       1.130   1.624  -6.407  1.00  0.00           H  
ATOM    373  HB  ILE A  24       0.687   3.040  -4.456  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       3.299   3.420  -4.169  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       0.021   0.706  -4.420  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       1.622   0.231  -3.806  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       0.543   1.225  -2.799  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       2.659   3.697  -1.564  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       2.031   4.802  -2.810  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       1.020   3.464  -2.215  1.00  0.00           H  
ATOM    381  N   ILE A  25       3.610   3.781  -6.140  1.00  0.00           N  
ATOM    382  CA  ILE A  25       4.186   4.978  -6.730  1.00  0.00           C  
ATOM    383  C   ILE A  25       5.535   4.628  -7.363  1.00  0.00           C  
ATOM    384  O   ILE A  25       5.953   5.263  -8.331  1.00  0.00           O  
ATOM    385  CB  ILE A  25       4.267   6.100  -5.694  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       3.441   5.761  -4.450  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       3.857   7.441  -6.306  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       2.983   7.032  -3.733  1.00  0.00           C  
ATOM    389  H   ILE A  25       4.150   3.367  -5.409  1.00  0.00           H  
ATOM    390  HA  ILE A  25       3.512   5.312  -7.517  1.00  0.00           H  
ATOM    391  HB  ILE A  25       5.305   6.196  -5.373  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       4.034   5.147  -3.773  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       3.908   8.219  -5.544  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       4.533   7.690  -7.124  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       2.837   7.371  -6.685  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       3.846   7.663  -3.523  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       2.283   7.575  -4.366  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       2.493   6.763  -2.797  1.00  0.00           H  
ATOM    399  N   ARG A  26       6.177   3.620  -6.791  1.00  0.00           N  
ATOM    400  CA  ARG A  26       7.470   3.178  -7.289  1.00  0.00           C  
ATOM    401  C   ARG A  26       8.346   4.384  -7.632  1.00  0.00           C  
ATOM    402  O   ARG A  26       9.318   4.258  -8.376  1.00  0.00           O  
ATOM    403  CB  ARG A  26       7.312   2.300  -8.532  1.00  0.00           C  
ATOM    404  CG  ARG A  26       5.893   1.738  -8.628  1.00  0.00           C  
ATOM    405  CD  ARG A  26       5.917   0.229  -8.882  1.00  0.00           C  
ATOM    406  NE  ARG A  26       5.196  -0.083 -10.136  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       5.755  -0.050 -11.353  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       7.046   0.285 -11.488  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       5.024  -0.350 -12.435  1.00  0.00           N  
ATOM    410  H   ARG A  26       5.829   3.109  -6.005  1.00  0.00           H  
ATOM    411  HA  ARG A  26       7.900   2.601  -6.470  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       8.029   1.482  -8.496  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       5.353   2.237  -9.433  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       5.456  -0.296  -8.046  1.00  0.00           H  
ATOM    415  HE  ARG A  26       4.231  -0.338 -10.070  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       7.592   0.509 -10.681  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       7.464   0.310 -12.396  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       4.062  -0.601 -12.334  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       5.442  -0.325 -13.344  1.00  0.00           H  
ATOM    420  N   ILE A  27       7.973   5.526  -7.072  1.00  0.00           N  
ATOM    421  CA  ILE A  27       8.713   6.753  -7.310  1.00  0.00           C  
ATOM    422  C   ILE A  27       9.197   7.319  -5.973  1.00  0.00           C  
ATOM    423  O   ILE A  27      10.390   7.559  -5.792  1.00  0.00           O  
ATOM    424  CB  ILE A  27       7.873   7.737  -8.126  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       7.485   7.136  -9.479  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       8.591   9.079  -8.279  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       5.977   7.236  -9.712  1.00  0.00           C  
ATOM    428  H   ILE A  27       7.182   5.620  -6.468  1.00  0.00           H  
ATOM    429  HA  ILE A  27       9.584   6.498  -7.913  1.00  0.00           H  
ATOM    430  HB  ILE A  27       6.946   7.927  -7.582  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       7.795   6.093  -9.520  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       8.797   9.264  -9.333  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       7.960   9.875  -7.886  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       9.530   9.053  -7.725  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       5.467   7.342  -8.755  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       5.761   8.104 -10.335  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       5.626   6.334 -10.213  1.00  0.00           H  
ATOM    438  N   ALA A  28       8.247   7.516  -5.072  1.00  0.00           N  
ATOM    439  CA  ALA A  28       8.562   8.049  -3.757  1.00  0.00           C  
ATOM    440  C   ALA A  28       9.084   9.481  -3.903  1.00  0.00           C  
ATOM    441  O   ALA A  28       9.989   9.892  -3.178  1.00  0.00           O  
ATOM    442  CB  ALA A  28       9.565   7.131  -3.060  1.00  0.00           C  
ATOM    443  H   ALA A  28       7.279   7.320  -5.228  1.00  0.00           H  
ATOM    444  HA  ALA A  28       7.638   8.065  -3.176  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       9.634   6.189  -3.604  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      10.544   7.612  -3.040  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       9.234   6.937  -2.040  1.00  0.00           H  
ATOM    448  N   GLY A  29       8.490  10.200  -4.846  1.00  0.00           N  
ATOM    449  CA  GLY A  29       8.884  11.574  -5.095  1.00  0.00           C  
ATOM    450  C   GLY A  29       7.867  12.554  -4.504  1.00  0.00           C  
ATOM    451  O   GLY A  29       7.474  13.516  -5.160  1.00  0.00           O  
ATOM    452  H   GLY A  29       7.755   9.857  -5.430  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       9.867  11.760  -4.661  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       8.974  11.742  -6.169  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -9.878   9.783  10.260  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.099  11.085   9.656  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.498  10.927   8.187  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.665  11.071   7.295  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.842  11.953   9.745  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.873  12.833  10.996  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.356  12.068  12.216  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.415  11.178  12.741  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.325  10.502  13.896  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.223  10.611  14.651  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.335   9.717  14.292  1.00  0.00           N  
ATOM     12  H   ARG A   1      -8.963   9.641  10.637  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -10.907  11.529  10.237  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -8.766  12.582   8.857  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -9.891  13.175  11.181  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -8.042  12.770  12.990  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -10.250  11.074  12.201  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -7.470  11.196  14.355  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -8.157  10.106  15.513  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -11.156   9.635  13.729  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -10.269   9.212  15.154  1.00  0.00           H  
ATOM     22  N   GLY A   2     -11.774  10.634   7.981  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -12.294  10.456   6.638  1.00  0.00           C  
ATOM     24  C   GLY A   2     -12.797   9.027   6.428  1.00  0.00           C  
ATOM     25  O   GLY A   2     -13.432   8.452   7.312  1.00  0.00           O  
ATOM     26  H   GLY A   2     -12.447  10.520   8.713  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -13.108  11.161   6.461  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -11.514  10.681   5.909  1.00  0.00           H  
ATOM     29  N   LEU A   3     -12.493   8.491   5.255  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -12.906   7.139   4.919  1.00  0.00           C  
ATOM     31  C   LEU A   3     -11.812   6.156   5.343  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.097   6.399   6.316  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -13.274   7.044   3.436  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -14.082   8.214   2.870  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -13.357   8.860   1.689  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -15.500   7.772   2.502  1.00  0.00           C  
ATOM     37  H   LEU A   3     -11.975   8.965   4.542  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -13.807   6.921   5.492  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -13.843   6.127   3.283  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -14.173   8.973   3.647  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -13.659   8.369   0.766  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -13.616   9.919   1.640  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -12.280   8.754   1.821  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -16.084   8.641   2.199  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -15.457   7.060   1.678  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -15.970   7.301   3.365  1.00  0.00           H  
ATOM     47  N   ARG A   4     -11.715   5.068   4.596  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -10.722   4.048   4.883  1.00  0.00           C  
ATOM     49  C   ARG A   4      -9.350   4.690   5.101  1.00  0.00           C  
ATOM     50  O   ARG A   4      -9.000   5.660   4.431  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -10.626   3.033   3.741  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -11.498   1.808   4.022  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -11.716   0.987   2.750  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.597   0.037   2.565  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -10.305  -0.564   1.402  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.049  -0.316   0.314  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -9.271  -1.413   1.326  1.00  0.00           N  
ATOM     58  H   ARG A   4     -12.300   4.878   3.807  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -11.076   3.561   5.792  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -9.590   2.724   3.609  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -12.461   2.127   4.424  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -11.788   1.649   1.888  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -10.021  -0.172   3.356  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -11.821   0.317   0.372  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -10.831  -0.762  -0.552  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -8.716  -1.598   2.137  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -9.054  -1.861   0.458  1.00  0.00           H  
ATOM     68  N   ARG A   5      -8.608   4.121   6.041  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -7.283   4.626   6.356  1.00  0.00           C  
ATOM     70  C   ARG A   5      -6.647   3.792   7.470  1.00  0.00           C  
ATOM     71  O   ARG A   5      -5.434   3.592   7.486  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -7.342   6.091   6.796  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -6.603   6.991   5.802  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -7.242   8.381   5.744  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.096   8.495   4.542  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -7.631   8.748   3.311  1.00  0.00           C  
ATOM     77  NH1 ARG A   5      -6.317   8.916   3.113  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -8.481   8.836   2.279  1.00  0.00           N  
ATOM     79  H   ARG A   5      -8.899   3.333   6.581  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -6.720   4.532   5.427  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -6.896   6.196   7.786  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -6.623   6.537   4.810  1.00  0.00           H  
ATOM     83  HD3 ARG A   5      -6.465   9.145   5.724  1.00  0.00           H  
ATOM     84  HE  ARG A   5      -9.082   8.376   4.656  1.00  0.00           H  
ATOM     85 HH11 ARG A   5      -5.682   8.850   3.883  1.00  0.00           H  
ATOM     86 HH12 ARG A   5      -5.970   9.104   2.194  1.00  0.00           H  
ATOM     87 HH21 ARG A   5      -9.463   8.711   2.427  1.00  0.00           H  
ATOM     88 HH22 ARG A   5      -8.135   9.025   1.360  1.00  0.00           H  
ATOM     89  N   LEU A   6      -7.496   3.326   8.375  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -7.034   2.518   9.489  1.00  0.00           C  
ATOM     91  C   LEU A   6      -6.702   1.110   8.989  1.00  0.00           C  
ATOM     92  O   LEU A   6      -5.597   0.615   9.202  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -8.055   2.541  10.629  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -8.270   3.896  11.307  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -9.675   3.989  11.907  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -7.183   4.166  12.349  1.00  0.00           C  
ATOM     97  H   LEU A   6      -8.483   3.492   8.353  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -6.118   2.974   9.866  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.740   1.825  11.387  1.00  0.00           H  
ATOM    100  HG  LEU A   6      -8.191   4.675  10.548  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -10.415   3.949  11.106  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -9.834   3.159  12.593  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -9.777   4.932  12.447  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -6.457   4.870  11.942  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -7.637   4.590  13.245  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -6.683   3.232  12.602  1.00  0.00           H  
ATOM    107  N   GLY A   7      -7.682   0.502   8.335  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.509  -0.838   7.803  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.163  -0.974   7.087  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.145  -1.253   7.718  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.579   0.912   8.167  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -7.568  -1.565   8.613  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -8.319  -1.067   7.111  1.00  0.00           H  
ATOM    114  N   ARG A   8      -6.204  -0.772   5.778  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -5.000  -0.868   4.969  1.00  0.00           C  
ATOM    116  C   ARG A   8      -5.145  -0.027   3.699  1.00  0.00           C  
ATOM    117  O   ARG A   8      -5.314  -0.569   2.608  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.712  -2.319   4.581  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.882  -2.920   3.798  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -6.413  -4.179   4.485  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -7.176  -5.001   3.518  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -6.615  -5.709   2.530  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -5.283  -5.702   2.371  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -7.383  -6.426   1.699  1.00  0.00           N  
ATOM    125  H   ARG A   8      -7.036  -0.545   5.272  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -4.203  -0.482   5.607  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -4.530  -2.911   5.479  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.558  -3.163   2.785  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -7.054  -3.902   5.323  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -8.171  -5.027   3.607  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -4.710  -5.168   2.993  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -4.865  -6.233   1.635  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -8.376  -6.431   1.816  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -6.965  -6.956   0.961  1.00  0.00           H  
ATOM    135  N   LYS A   9      -5.074   1.283   3.884  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -5.196   2.204   2.767  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.996   3.155   2.763  1.00  0.00           C  
ATOM    138  O   LYS A   9      -3.422   3.428   1.711  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -6.547   2.920   2.808  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -6.716   3.842   1.598  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -7.680   3.235   0.576  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -6.919   2.643  -0.610  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -7.003   1.165  -0.594  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.937   1.715   4.775  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -5.173   1.613   1.852  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.627   3.501   3.726  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -5.747   4.016   1.131  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -8.372   4.001   0.225  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -5.875   2.952  -0.573  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -7.725   0.865  -1.216  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -6.130   0.778  -0.888  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -7.211   0.854   0.333  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.655   3.632   3.949  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.534   4.545   4.095  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.335   4.002   3.315  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.743   4.713   2.506  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -2.241   4.801   5.575  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -3.490   5.302   6.303  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -1.057   5.756   5.743  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -3.344   5.139   7.818  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.129   3.404   4.802  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.831   5.497   3.656  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -1.958   3.854   6.036  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.364   4.750   5.958  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -1.347   6.753   5.412  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -0.765   5.791   6.792  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -0.219   5.405   5.143  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -3.168   4.090   8.056  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -2.503   5.738   8.167  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -4.258   5.475   8.310  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.012   2.747   3.588  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.106   2.100   2.922  1.00  0.00           C  
ATOM    173  C   ALA A  11      -0.004   0.586   3.102  1.00  0.00           C  
ATOM    174  O   ALA A  11      -0.925   0.101   3.758  1.00  0.00           O  
ATOM    175  CB  ALA A  11       1.421   2.658   3.472  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.498   2.175   4.248  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.042   2.339   1.860  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       1.956   1.872   4.002  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       2.032   3.025   2.649  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.208   3.477   4.160  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.947  -0.120   2.508  1.00  0.00           N  
ATOM    182  CA  HIS A  12       0.967  -1.570   2.593  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.412  -2.068   2.536  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.795  -2.965   3.285  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.083  -2.192   1.512  1.00  0.00           C  
ATOM    186  CG  HIS A  12       0.826  -2.565   0.250  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       2.205  -2.515   0.152  1.00  0.00           N  
ATOM    188  CD2 HIS A  12       0.367  -2.994  -0.960  1.00  0.00           C  
ATOM    189  CE1 HIS A  12       2.552  -2.899  -1.069  1.00  0.00           C  
ATOM    190  NE2 HIS A  12       1.410  -3.194  -1.756  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.692   0.282   1.977  1.00  0.00           H  
ATOM    192  HA  HIS A  12       0.540  -1.832   3.562  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -0.712  -1.490   1.258  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       2.834  -2.238   0.876  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -0.678  -3.147  -1.228  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       3.567  -2.966  -1.456  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.179  -1.462   1.641  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.573  -1.830   1.475  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.449  -1.152   2.530  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.588  -1.563   2.755  1.00  0.00           O  
ATOM    201  H   GLY A  13       2.860  -0.732   1.035  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       4.678  -2.913   1.552  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.913  -1.548   0.479  1.00  0.00           H  
ATOM    204  N   VAL A  14       4.885  -0.125   3.149  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.602   0.614   4.175  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.820  -0.289   5.390  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.840  -0.184   6.069  1.00  0.00           O  
ATOM    208  CB  VAL A  14       4.846   1.901   4.515  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.732   1.631   5.529  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       5.803   2.980   5.026  1.00  0.00           C  
ATOM    211  H   VAL A  14       3.960   0.202   2.960  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.572   0.893   3.764  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.384   2.270   3.598  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.155   0.764   5.210  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       4.170   1.437   6.506  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.078   2.501   5.589  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       5.230   3.848   5.352  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.377   2.588   5.866  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       6.483   3.272   4.226  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.846  -1.155   5.626  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.920  -2.077   6.746  1.00  0.00           C  
ATOM    222  C   LYS A  15       6.149  -2.974   6.584  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.653  -3.524   7.562  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.609  -2.852   6.890  1.00  0.00           C  
ATOM    225  CG  LYS A  15       2.563  -2.026   7.642  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.506  -1.474   6.685  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.140  -2.109   6.951  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.165  -3.552   6.620  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.020  -1.235   5.067  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.043  -1.483   7.651  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.789  -3.787   7.421  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       3.052  -1.204   8.164  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.807  -1.669   5.655  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -0.624  -1.608   6.356  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.230  -3.693   5.713  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       1.110  -3.879   6.625  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -0.366  -4.059   7.299  1.00  0.00           H  
ATOM    238  N   LYS A  16       6.595  -3.096   5.342  1.00  0.00           N  
ATOM    239  CA  LYS A  16       7.755  -3.916   5.040  1.00  0.00           C  
ATOM    240  C   LYS A  16       8.931  -3.009   4.668  1.00  0.00           C  
ATOM    241  O   LYS A  16      10.063  -3.256   5.084  1.00  0.00           O  
ATOM    242  CB  LYS A  16       7.414  -4.950   3.965  1.00  0.00           C  
ATOM    243  CG  LYS A  16       6.112  -4.588   3.248  1.00  0.00           C  
ATOM    244  CD  LYS A  16       4.924  -4.629   4.212  1.00  0.00           C  
ATOM    245  CE  LYS A  16       3.822  -5.548   3.682  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       3.456  -5.174   2.298  1.00  0.00           N  
ATOM    247  H   LYS A  16       6.178  -2.644   4.553  1.00  0.00           H  
ATOM    248  HA  LYS A  16       8.013  -4.463   5.947  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       7.318  -5.935   4.423  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       5.940  -5.281   2.425  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       4.530  -3.623   4.353  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.942  -5.480   4.327  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       4.165  -5.494   1.668  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.582  -5.596   2.058  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       3.375  -4.179   2.231  1.00  0.00           H  
ATOM    256  N   TYR A  17       8.624  -1.982   3.891  1.00  0.00           N  
ATOM    257  CA  TYR A  17       9.642  -1.040   3.460  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.890   0.026   4.530  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.908  -0.009   5.222  1.00  0.00           O  
ATOM    260  CB  TYR A  17       9.086  -0.365   2.204  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.388  -1.118   0.909  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.982  -2.430   0.761  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.065  -0.487  -0.116  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       9.266  -3.139  -0.459  1.00  0.00           C  
ATOM    265  CE2 TYR A  17      10.350  -1.196  -1.336  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       9.935  -2.487  -1.446  1.00  0.00           C  
ATOM    267  OH  TYR A  17      10.203  -3.158  -2.600  1.00  0.00           O  
ATOM    268  H   TYR A  17       7.702  -1.790   3.558  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.564  -1.594   3.290  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       9.499   0.641   2.132  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       8.446  -2.927   1.570  1.00  0.00           H  
ATOM    272  HD2 TYR A  17      10.386   0.549   0.000  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       8.952  -4.174  -0.587  1.00  0.00           H  
ATOM    274  HE2 TYR A  17      10.882  -0.710  -2.153  1.00  0.00           H  
ATOM    275  HH  TYR A  17      11.008  -3.738  -2.480  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.944   0.948   4.633  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.048   2.022   5.606  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.061   3.387   4.918  1.00  0.00           C  
ATOM    279  O   GLY A  18       8.415   4.326   5.381  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.120   0.968   4.067  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.210   1.969   6.302  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       9.959   1.898   6.193  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.822   3.457   3.793  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.928   4.692   3.036  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.654   4.951   2.229  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.302   6.101   1.970  1.00  0.00           O  
ATOM    287  CB  PRO A  19      11.158   4.514   2.160  1.00  0.00           C  
ATOM    288  CG  PRO A  19      11.425   3.018   2.118  1.00  0.00           C  
ATOM    289  CD  PRO A  19      10.601   2.365   3.215  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.023   5.473   3.655  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      12.012   5.051   2.572  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      12.486   2.815   2.264  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      11.241   1.895   3.963  1.00  0.00           H  
ATOM    294  N   THR A  20       7.997   3.863   1.855  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.768   3.958   1.085  1.00  0.00           C  
ATOM    296  C   THR A  20       6.062   5.286   1.370  1.00  0.00           C  
ATOM    297  O   THR A  20       5.660   5.988   0.444  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.911   2.732   1.406  1.00  0.00           C  
ATOM    299  OG1 THR A  20       6.055   1.900   0.260  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.417   3.057   1.447  1.00  0.00           C  
ATOM    301  H   THR A  20       8.289   2.931   2.070  1.00  0.00           H  
ATOM    302  HA  THR A  20       7.026   3.954   0.025  1.00  0.00           H  
ATOM    303  HB  THR A  20       6.235   2.265   2.337  1.00  0.00           H  
ATOM    304  HG1 THR A  20       7.007   1.604   0.167  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.115   3.499   0.497  1.00  0.00           H  
ATOM    306 HG22 THR A  20       3.851   2.141   1.618  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.220   3.761   2.255  1.00  0.00           H  
ATOM    308  N   VAL A  21       5.931   5.587   2.652  1.00  0.00           N  
ATOM    309  CA  VAL A  21       5.279   6.815   3.072  1.00  0.00           C  
ATOM    310  C   VAL A  21       5.652   7.940   2.102  1.00  0.00           C  
ATOM    311  O   VAL A  21       6.665   7.858   1.410  1.00  0.00           O  
ATOM    312  CB  VAL A  21       5.643   7.133   4.523  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       6.843   6.303   4.982  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       5.908   8.629   4.708  1.00  0.00           C  
ATOM    315  H   VAL A  21       6.261   5.008   3.399  1.00  0.00           H  
ATOM    316  HA  VAL A  21       4.204   6.652   3.021  1.00  0.00           H  
ATOM    317  HB  VAL A  21       4.790   6.864   5.148  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       7.552   6.203   4.160  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       7.329   6.799   5.822  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       6.504   5.314   5.291  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       6.620   8.967   3.956  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       4.973   9.180   4.597  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       6.317   8.805   5.703  1.00  0.00           H  
ATOM    324  N   LEU A  22       4.814   8.966   2.085  1.00  0.00           N  
ATOM    325  CA  LEU A  22       5.042  10.105   1.213  1.00  0.00           C  
ATOM    326  C   LEU A  22       3.708  10.789   0.914  1.00  0.00           C  
ATOM    327  O   LEU A  22       3.347  11.765   1.569  1.00  0.00           O  
ATOM    328  CB  LEU A  22       5.806   9.675  -0.042  1.00  0.00           C  
ATOM    329  CG  LEU A  22       5.605  10.547  -1.282  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       5.518  12.028  -0.902  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       6.699  10.288  -2.319  1.00  0.00           C  
ATOM    332  H   LEU A  22       3.991   9.025   2.650  1.00  0.00           H  
ATOM    333  HA  LEU A  22       5.679  10.806   1.752  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       5.515   8.655  -0.289  1.00  0.00           H  
ATOM    335  HG  LEU A  22       4.656  10.277  -1.741  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       4.473  12.308  -0.773  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       6.057  12.197   0.031  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       5.962  12.632  -1.693  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       7.676  10.464  -1.869  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       6.638   9.253  -2.658  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       6.563  10.956  -3.167  1.00  0.00           H  
ATOM    342  N   ARG A  23       3.010  10.250  -0.076  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.723  10.798  -0.468  1.00  0.00           C  
ATOM    344  C   ARG A  23       0.605  10.187   0.381  1.00  0.00           C  
ATOM    345  O   ARG A  23      -0.575  10.404   0.108  1.00  0.00           O  
ATOM    346  CB  ARG A  23       1.437  10.525  -1.947  1.00  0.00           C  
ATOM    347  CG  ARG A  23       2.521  11.137  -2.835  1.00  0.00           C  
ATOM    348  CD  ARG A  23       1.922  12.147  -3.816  1.00  0.00           C  
ATOM    349  NE  ARG A  23       2.963  13.104  -4.257  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       2.703  14.262  -4.877  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       1.436  14.615  -5.136  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       3.711  15.067  -5.241  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.310   9.456  -0.604  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.809  11.869  -0.291  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       0.464  10.942  -2.215  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       3.031  10.348  -3.388  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       1.101  12.684  -3.342  1.00  0.00           H  
ATOM    358  HE  ARG A  23       3.919  12.870  -4.079  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       0.686  14.014  -4.863  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       1.243  15.481  -5.598  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       4.656  14.804  -5.049  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       3.517  15.931  -5.705  1.00  0.00           H  
ATOM    363  N   ILE A  24       1.017   9.438   1.391  1.00  0.00           N  
ATOM    364  CA  ILE A  24       0.067   8.795   2.283  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.322   9.259   3.718  1.00  0.00           C  
ATOM    366  O   ILE A  24      -0.603   9.669   4.418  1.00  0.00           O  
ATOM    367  CB  ILE A  24       0.112   7.276   2.111  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       1.544   6.795   1.868  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      -0.839   6.821   1.002  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       1.755   5.391   2.440  1.00  0.00           C  
ATOM    371  H   ILE A  24       1.978   9.268   1.607  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -0.932   9.124   1.987  1.00  0.00           H  
ATOM    373  HB  ILE A  24      -0.230   6.815   3.038  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       2.246   7.489   2.330  1.00  0.00           H  
ATOM    375 HG21 ILE A  24      -1.800   6.543   1.439  1.00  0.00           H  
ATOM    376 HG22 ILE A  24      -0.987   7.634   0.291  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      -0.413   5.962   0.487  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       1.320   4.655   1.764  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       2.823   5.200   2.549  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       1.273   5.320   3.416  1.00  0.00           H  
ATOM    381  N   ILE A  25       1.585   9.179   4.115  1.00  0.00           N  
ATOM    382  CA  ILE A  25       1.975   9.586   5.453  1.00  0.00           C  
ATOM    383  C   ILE A  25       2.757  10.898   5.375  1.00  0.00           C  
ATOM    384  O   ILE A  25       2.655  11.741   6.267  1.00  0.00           O  
ATOM    385  CB  ILE A  25       2.734   8.458   6.155  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       2.569   7.136   5.407  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       2.312   8.344   7.623  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       3.029   5.956   6.267  1.00  0.00           C  
ATOM    389  H   ILE A  25       2.331   8.845   3.541  1.00  0.00           H  
ATOM    390  HA  ILE A  25       1.061   9.762   6.022  1.00  0.00           H  
ATOM    391  HB  ILE A  25       3.797   8.703   6.145  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       3.146   7.162   4.482  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       1.235   8.192   7.679  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       2.823   7.497   8.082  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       2.579   9.260   8.150  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       3.266   5.109   5.623  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       3.914   6.243   6.832  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       2.231   5.678   6.955  1.00  0.00           H  
ATOM    399  N   ARG A  26       3.520  11.034   4.300  1.00  0.00           N  
ATOM    400  CA  ARG A  26       4.317  12.229   4.094  1.00  0.00           C  
ATOM    401  C   ARG A  26       5.017  12.631   5.394  1.00  0.00           C  
ATOM    402  O   ARG A  26       5.509  13.752   5.517  1.00  0.00           O  
ATOM    403  CB  ARG A  26       3.452  13.393   3.608  1.00  0.00           C  
ATOM    404  CG  ARG A  26       2.009  12.941   3.367  1.00  0.00           C  
ATOM    405  CD  ARG A  26       1.431  13.600   2.114  1.00  0.00           C  
ATOM    406  NE  ARG A  26       0.734  14.854   2.477  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      -0.174  15.461   1.700  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      -0.500  14.933   0.512  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      -0.755  16.597   2.111  1.00  0.00           N  
ATOM    410  H   ARG A  26       3.596  10.344   3.579  1.00  0.00           H  
ATOM    411  HA  ARG A  26       5.043  11.952   3.329  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       3.868  13.801   2.686  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       1.396  13.193   4.231  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       0.737  12.918   1.621  1.00  0.00           H  
ATOM    415  HE  ARG A  26       0.956  15.276   3.357  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      -0.066  14.086   0.207  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      -1.178  15.385  -0.067  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      -0.511  16.990   2.998  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      -1.433  17.048   1.532  1.00  0.00           H  
ATOM    420  N   ILE A  27       5.039  11.695   6.331  1.00  0.00           N  
ATOM    421  CA  ILE A  27       5.669  11.938   7.618  1.00  0.00           C  
ATOM    422  C   ILE A  27       6.778  10.908   7.840  1.00  0.00           C  
ATOM    423  O   ILE A  27       7.911  11.266   8.154  1.00  0.00           O  
ATOM    424  CB  ILE A  27       4.621  11.965   8.732  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       3.494  12.947   8.404  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       5.267  12.263  10.086  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       2.126  12.276   8.530  1.00  0.00           C  
ATOM    428  H   ILE A  27       4.635  10.787   6.223  1.00  0.00           H  
ATOM    429  HA  ILE A  27       6.121  12.929   7.578  1.00  0.00           H  
ATOM    430  HB  ILE A  27       4.173  10.973   8.802  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       3.625  13.329   7.391  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       6.331  12.453   9.946  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       4.795  13.142  10.526  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       5.134  11.408  10.749  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       1.737  12.432   9.536  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       1.441  12.711   7.803  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       2.228  11.207   8.341  1.00  0.00           H  
ATOM    438  N   ALA A  28       6.410   9.645   7.669  1.00  0.00           N  
ATOM    439  CA  ALA A  28       7.361   8.560   7.848  1.00  0.00           C  
ATOM    440  C   ALA A  28       7.798   8.505   9.312  1.00  0.00           C  
ATOM    441  O   ALA A  28       8.969   8.278   9.606  1.00  0.00           O  
ATOM    442  CB  ALA A  28       8.541   8.752   6.893  1.00  0.00           C  
ATOM    443  H   ALA A  28       5.487   9.361   7.415  1.00  0.00           H  
ATOM    444  HA  ALA A  28       6.852   7.629   7.593  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       8.217   9.330   6.028  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       9.340   9.285   7.408  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       8.906   7.778   6.566  1.00  0.00           H  
ATOM    448  N   GLY A  29       6.831   8.716  10.194  1.00  0.00           N  
ATOM    449  CA  GLY A  29       7.101   8.696  11.620  1.00  0.00           C  
ATOM    450  C   GLY A  29       7.676   7.344  12.049  1.00  0.00           C  
ATOM    451  O   GLY A  29       7.634   6.993  13.227  1.00  0.00           O  
ATOM    452  H   GLY A  29       5.880   8.901   9.947  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       7.804   9.490  11.874  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       6.182   8.895  12.172  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -1.882  13.839   2.178  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.026  12.822   1.593  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.845  11.578   1.238  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.322  10.464   1.239  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.097  12.426   2.554  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.467  12.574   1.889  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.838  14.048   1.722  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.600  14.475   0.327  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.935  15.679  -0.160  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.526  16.582   0.636  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.680  15.979  -1.440  1.00  0.00           N  
ATOM     12  H   ARG A   1      -2.766  13.509   2.508  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -0.611  13.285   0.699  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -0.044  11.395   2.880  1.00  0.00           H  
ATOM     15  HG3 ARG A   1       1.456  12.085   0.915  1.00  0.00           H  
ATOM     16  HD3 ARG A   1       2.887  14.200   1.984  1.00  0.00           H  
ATOM     17  HE  ARG A   1       1.161  13.825  -0.294  1.00  0.00           H  
ATOM     18 HH11 ARG A   1       2.715  16.357   1.591  1.00  0.00           H  
ATOM     19 HH12 ARG A   1       2.776  17.479   0.274  1.00  0.00           H  
ATOM     20 HH21 ARG A   1       1.239  15.306  -2.034  1.00  0.00           H  
ATOM     21 HH22 ARG A   1       1.930  16.877  -1.802  1.00  0.00           H  
ATOM     22  N   GLY A   2      -3.115  11.811   0.943  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -4.012  10.724   0.586  1.00  0.00           C  
ATOM     24  C   GLY A   2      -5.470  11.111   0.836  1.00  0.00           C  
ATOM     25  O   GLY A   2      -5.803  12.295   0.873  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.533  12.718   0.944  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.875  10.464  -0.463  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -3.762   9.837   1.169  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.300  10.092   1.004  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.715  10.312   1.250  1.00  0.00           C  
ATOM     31  C   LEU A   3      -8.338   9.028   1.802  1.00  0.00           C  
ATOM     32  O   LEU A   3      -9.366   8.571   1.307  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -8.403  10.835  -0.014  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -8.316  12.344  -0.247  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -7.306  12.672  -1.349  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -9.696  12.934  -0.542  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.020   9.132   0.972  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -7.799  11.091   2.008  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -9.456  10.554   0.029  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -7.955  12.813   0.669  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -6.596  11.849  -1.447  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -7.832  12.811  -2.294  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -6.770  13.586  -1.092  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -10.323  12.176  -1.013  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -10.159  13.260   0.390  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -9.592  13.787  -1.213  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.688   8.483   2.819  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.164   7.261   3.445  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.817   7.256   4.933  1.00  0.00           C  
ATOM     50  O   ARG A   4      -7.301   8.241   5.458  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -7.551   6.028   2.779  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -7.962   5.935   1.308  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -6.921   6.604   0.406  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -6.793   5.850  -0.862  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -5.829   6.065  -1.767  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -4.903   7.008  -1.550  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -5.790   5.332  -2.890  1.00  0.00           N  
ATOM     58  H   ARG A   4      -6.851   8.862   3.215  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.244   7.274   3.294  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.872   5.129   3.306  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -8.931   6.413   1.168  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -5.959   6.643   0.914  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -7.467   5.139  -1.055  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -4.932   7.554  -0.714  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -4.184   7.169  -2.226  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -6.482   4.629  -3.052  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -5.071   5.492  -3.566  1.00  0.00           H  
ATOM     68  N   ARG A   5      -8.111   6.134   5.575  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -7.837   5.987   6.993  1.00  0.00           C  
ATOM     70  C   ARG A   5      -8.366   4.644   7.501  1.00  0.00           C  
ATOM     71  O   ARG A   5      -8.547   4.458   8.703  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -8.479   7.118   7.799  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -8.125   7.004   9.282  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -9.377   6.765  10.130  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.175   7.298  11.493  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.201   8.602  11.803  1.00  0.00           C  
ATOM     77  NH1 ARG A   5      -9.420   9.513  10.844  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -9.007   8.995  13.069  1.00  0.00           N  
ATOM     79  H   ARG A   5      -8.532   5.337   5.141  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -6.751   6.037   7.073  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -9.562   7.087   7.677  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.628   7.916   9.613  1.00  0.00           H  
ATOM     83  HD3 ARG A   5      -9.595   5.697  10.174  1.00  0.00           H  
ATOM     84  HE  ARG A   5      -9.009   6.645  12.233  1.00  0.00           H  
ATOM     85 HH11 ARG A   5      -9.564   9.219   9.899  1.00  0.00           H  
ATOM     86 HH12 ARG A   5      -9.439  10.485  11.073  1.00  0.00           H  
ATOM     87 HH21 ARG A   5      -8.843   8.315  13.784  1.00  0.00           H  
ATOM     88 HH22 ARG A   5      -9.026   9.969  13.298  1.00  0.00           H  
ATOM     89  N   LEU A   6      -8.598   3.741   6.558  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.104   2.420   6.894  1.00  0.00           C  
ATOM     91  C   LEU A   6      -7.962   1.572   7.456  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.195   0.494   8.001  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -9.802   1.792   5.689  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -11.002   2.561   5.131  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -11.089   2.417   3.610  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -12.297   2.129   5.822  1.00  0.00           C  
ATOM     97  H   LEU A   6      -8.448   3.901   5.583  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -9.855   2.548   7.674  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -10.134   0.792   5.967  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -10.860   3.619   5.347  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -11.064   1.359   3.345  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -12.018   2.860   3.256  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -10.243   2.927   3.149  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -12.072   1.385   6.586  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -12.767   2.996   6.287  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -12.977   1.698   5.086  1.00  0.00           H  
ATOM    107  N   GLY A   7      -6.753   2.089   7.306  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -5.574   1.392   7.793  1.00  0.00           C  
ATOM    109  C   GLY A   7      -4.811   0.735   6.640  1.00  0.00           C  
ATOM    110  O   GLY A   7      -3.609   0.944   6.486  1.00  0.00           O  
ATOM    111  H   GLY A   7      -6.570   2.968   6.863  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -4.920   2.092   8.312  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -5.869   0.634   8.517  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.542  -0.048   5.859  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.950  -0.737   4.727  1.00  0.00           C  
ATOM    116  C   ARG A   8      -5.027   0.138   3.473  1.00  0.00           C  
ATOM    117  O   ARG A   8      -5.182  -0.372   2.364  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -5.662  -2.065   4.456  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -4.815  -3.248   4.937  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -3.675  -3.537   3.961  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -3.784  -4.923   3.452  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -3.415  -6.009   4.145  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -2.909  -5.877   5.379  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -3.550  -7.227   3.603  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.520  -0.213   5.991  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.916  -0.916   5.017  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.859  -2.166   3.391  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.445  -4.131   5.040  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -2.715  -3.399   4.460  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -4.158  -5.058   2.534  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -2.808  -4.968   5.783  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -2.634  -6.687   5.895  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -3.927  -7.327   2.683  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.274  -8.038   4.120  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.915   1.439   3.693  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -4.970   2.390   2.595  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.748   3.308   2.658  1.00  0.00           C  
ATOM    138  O   LYS A   9      -3.106   3.565   1.641  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -6.303   3.141   2.602  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -7.380   2.339   3.336  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -7.763   1.085   2.545  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -8.039  -0.091   3.485  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -9.471  -0.462   3.441  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.789   1.847   4.596  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -4.926   1.821   1.667  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.623   3.333   1.577  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -8.263   2.962   3.488  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -6.960   0.825   1.858  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -7.757   0.176   4.504  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -9.958  -0.004   4.187  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -9.864  -0.183   2.566  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -9.562  -1.453   3.545  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.462   3.775   3.865  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.327   4.660   4.074  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.107   4.099   3.343  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.465   4.804   2.565  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -2.096   4.889   5.570  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -3.363   5.416   6.246  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.896   5.809   5.805  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -3.292   5.231   7.763  1.00  0.00           C  
ATOM    161  H   ILE A  10      -3.988   3.563   4.687  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.579   5.624   3.635  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -1.861   3.930   6.030  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.235   4.892   5.853  1.00  0.00           H  
ATOM    165 HG21 ILE A  10       0.001   5.350   5.387  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.074   6.768   5.318  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -0.761   5.964   6.875  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -4.141   5.730   8.229  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -3.320   4.169   8.002  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -2.366   5.665   8.138  1.00  0.00           H  
ATOM    171  N   ALA A  11      -0.822   2.834   3.616  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.310   2.169   2.994  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.180   0.657   3.190  1.00  0.00           C  
ATOM    174  O   ALA A  11      -0.719   0.194   3.892  1.00  0.00           O  
ATOM    175  CB  ALA A  11       1.611   2.724   3.575  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.350   2.267   4.248  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.280   2.392   1.926  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       1.649   2.513   4.644  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       2.460   2.252   3.081  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.650   3.802   3.415  1.00  0.00           H  
ATOM    181  N   HIS A  12       1.091  -0.070   2.558  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.089  -1.519   2.655  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.526  -2.040   2.588  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.901  -2.939   3.338  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.183  -2.135   1.589  1.00  0.00           C  
ATOM    186  CG  HIS A  12       0.903  -2.503   0.312  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       2.278  -2.436   0.180  1.00  0.00           N  
ATOM    188  CD2 HIS A  12       0.421  -2.940  -0.888  1.00  0.00           C  
ATOM    189  CE1 HIS A  12       2.600  -2.819  -1.046  1.00  0.00           C  
ATOM    190  NE2 HIS A  12       1.448  -3.131  -1.708  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.818   0.315   1.991  1.00  0.00           H  
ATOM    192  HA  HIS A  12       0.669  -1.767   3.631  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -0.615  -1.432   1.355  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       2.921  -2.148   0.890  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -0.628  -3.106  -1.131  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       3.609  -2.875  -1.457  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.292  -1.451   1.679  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.680  -1.843   1.502  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.578  -1.162   2.537  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.722  -1.571   2.736  1.00  0.00           O  
ATOM    201  H   GLY A  13       2.978  -0.720   1.074  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       4.769  -2.925   1.594  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       5.010  -1.580   0.498  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.028  -0.135   3.167  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.765   0.606   4.176  1.00  0.00           C  
ATOM    206  C   VAL A  14       6.013  -0.298   5.386  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.055  -0.201   6.035  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.015   1.892   4.533  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.794   1.592   5.403  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       5.945   2.894   5.219  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.097   0.190   2.999  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.726   0.883   3.743  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.664   2.342   3.604  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.038   1.085   4.804  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       4.088   0.950   6.234  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.385   2.524   5.790  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       5.412   3.830   5.385  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.274   2.489   6.177  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       6.813   3.078   4.587  1.00  0.00           H  
ATOM    220  N   LYS A  15       5.039  -1.154   5.656  1.00  0.00           N  
ATOM    221  CA  LYS A  15       5.137  -2.073   6.776  1.00  0.00           C  
ATOM    222  C   LYS A  15       6.331  -3.006   6.562  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.846  -3.588   7.513  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.812  -2.808   6.985  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.288  -2.599   8.407  1.00  0.00           C  
ATOM    226  CD  LYS A  15       2.221  -3.639   8.758  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.827  -3.147   8.367  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.337  -3.871   7.172  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.195  -1.226   5.124  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.322  -1.478   7.671  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.948  -3.872   6.797  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       2.869  -1.597   8.502  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.251  -3.848   9.827  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.856  -2.075   8.163  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.501  -3.438   6.841  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       1.035  -3.842   6.457  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.148  -4.822   7.414  1.00  0.00           H  
ATOM    238  N   LYS A  16       6.735  -3.118   5.304  1.00  0.00           N  
ATOM    239  CA  LYS A  16       7.857  -3.971   4.952  1.00  0.00           C  
ATOM    240  C   LYS A  16       9.053  -3.098   4.567  1.00  0.00           C  
ATOM    241  O   LYS A  16      10.186  -3.391   4.946  1.00  0.00           O  
ATOM    242  CB  LYS A  16       7.451  -4.971   3.868  1.00  0.00           C  
ATOM    243  CG  LYS A  16       6.140  -4.550   3.198  1.00  0.00           C  
ATOM    244  CD  LYS A  16       4.979  -4.584   4.193  1.00  0.00           C  
ATOM    245  CE  LYS A  16       3.799  -5.381   3.633  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.617  -5.244   4.513  1.00  0.00           N  
ATOM    247  H   LYS A  16       6.308  -2.640   4.536  1.00  0.00           H  
ATOM    248  HA  LYS A  16       8.119  -4.548   5.839  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       7.337  -5.962   4.305  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       5.926  -5.216   2.359  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       4.660  -3.568   4.421  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       4.073  -6.432   3.542  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.722  -5.843   5.306  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.538  -4.296   4.820  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.794  -5.500   4.007  1.00  0.00           H  
ATOM    256  N   TYR A  17       8.760  -2.044   3.820  1.00  0.00           N  
ATOM    257  CA  TYR A  17       9.797  -1.128   3.380  1.00  0.00           C  
ATOM    258  C   TYR A  17      10.147  -0.125   4.482  1.00  0.00           C  
ATOM    259  O   TYR A  17      11.220  -0.202   5.078  1.00  0.00           O  
ATOM    260  CB  TYR A  17       9.213  -0.371   2.186  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.406  -1.081   0.843  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.980  -2.384   0.686  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.005  -0.418  -0.208  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       9.161  -3.052  -0.578  1.00  0.00           C  
ATOM    265  CE2 TYR A  17      10.188  -1.086  -1.470  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       9.755  -2.371  -1.593  1.00  0.00           C  
ATOM    267  OH  TYR A  17       9.927  -3.002  -2.786  1.00  0.00           O  
ATOM    268  H   TYR A  17       7.836  -1.814   3.515  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.684  -1.713   3.138  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       9.674   0.615   2.133  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       8.507  -2.908   1.515  1.00  0.00           H  
ATOM    272  HD2 TYR A  17      10.342   0.611  -0.082  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       8.830  -4.082  -0.716  1.00  0.00           H  
ATOM    274  HE2 TYR A  17      10.659  -0.575  -2.309  1.00  0.00           H  
ATOM    275  HH  TYR A  17      10.894  -2.991  -3.041  1.00  0.00           H  
ATOM    276  N   GLY A  18       9.221   0.790   4.719  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.417   1.806   5.741  1.00  0.00           C  
ATOM    278  C   GLY A  18       8.872   3.160   5.278  1.00  0.00           C  
ATOM    279  O   GLY A  18       8.198   3.853   6.039  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.348   0.845   4.231  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.918   1.504   6.661  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.478   1.897   5.968  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.192   3.503   4.001  1.00  0.00           N  
ATOM    284  CA  PRO A  19       8.741   4.761   3.430  1.00  0.00           C  
ATOM    285  C   PRO A  19       7.255   4.701   3.077  1.00  0.00           C  
ATOM    286  O   PRO A  19       6.405   5.062   3.891  1.00  0.00           O  
ATOM    287  CB  PRO A  19       9.631   4.982   2.218  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.230   3.625   1.887  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.988   2.707   3.074  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.834   5.499   4.099  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      10.412   5.711   2.435  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.298   3.717   1.686  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.927   2.390   3.527  1.00  0.00           H  
ATOM    294  N   THR A  20       6.984   4.244   1.864  1.00  0.00           N  
ATOM    295  CA  THR A  20       5.613   4.132   1.393  1.00  0.00           C  
ATOM    296  C   THR A  20       5.588   3.775  -0.093  1.00  0.00           C  
ATOM    297  O   THR A  20       4.604   3.225  -0.588  1.00  0.00           O  
ATOM    298  CB  THR A  20       4.896   5.444   1.715  1.00  0.00           C  
ATOM    299  OG1 THR A  20       3.653   5.338   1.026  1.00  0.00           O  
ATOM    300  CG2 THR A  20       5.574   6.656   1.074  1.00  0.00           C  
ATOM    301  H   THR A  20       7.681   3.953   1.209  1.00  0.00           H  
ATOM    302  HA  THR A  20       5.132   3.312   1.927  1.00  0.00           H  
ATOM    303  HB  THR A  20       4.795   5.579   2.793  1.00  0.00           H  
ATOM    304  HG1 THR A  20       3.806   5.372   0.038  1.00  0.00           H  
ATOM    305 HG21 THR A  20       6.528   6.843   1.570  1.00  0.00           H  
ATOM    306 HG22 THR A  20       5.747   6.460   0.017  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.933   7.530   1.181  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.681   4.100  -0.767  1.00  0.00           N  
ATOM    309  CA  VAL A  21       6.797   3.822  -2.188  1.00  0.00           C  
ATOM    310  C   VAL A  21       5.844   2.682  -2.558  1.00  0.00           C  
ATOM    311  O   VAL A  21       5.739   1.694  -1.832  1.00  0.00           O  
ATOM    312  CB  VAL A  21       8.253   3.520  -2.547  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       9.130   3.487  -1.293  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       8.368   2.212  -3.331  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.477   4.546  -0.358  1.00  0.00           H  
ATOM    316  HA  VAL A  21       6.497   4.720  -2.726  1.00  0.00           H  
ATOM    317  HB  VAL A  21       8.614   4.327  -3.185  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      10.073   2.990  -1.522  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.330   4.505  -0.961  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       8.614   2.941  -0.503  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       8.430   1.376  -2.635  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       7.491   2.092  -3.966  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.263   2.237  -3.951  1.00  0.00           H  
ATOM    324  N   LEU A  22       5.174   2.858  -3.689  1.00  0.00           N  
ATOM    325  CA  LEU A  22       4.233   1.857  -4.164  1.00  0.00           C  
ATOM    326  C   LEU A  22       3.657   2.305  -5.507  1.00  0.00           C  
ATOM    327  O   LEU A  22       2.929   3.293  -5.577  1.00  0.00           O  
ATOM    328  CB  LEU A  22       3.169   1.574  -3.101  1.00  0.00           C  
ATOM    329  CG  LEU A  22       3.029   0.114  -2.665  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       3.174  -0.021  -1.147  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       1.715  -0.484  -3.170  1.00  0.00           C  
ATOM    332  H   LEU A  22       5.266   3.662  -4.274  1.00  0.00           H  
ATOM    333  HA  LEU A  22       4.790   0.932  -4.318  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       2.206   1.914  -3.480  1.00  0.00           H  
ATOM    335  HG  LEU A  22       3.840  -0.458  -3.117  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       3.844  -0.849  -0.919  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       3.584   0.902  -0.738  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       2.196  -0.213  -0.704  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       1.252   0.202  -3.880  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       1.916  -1.435  -3.665  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       1.042  -0.648  -2.330  1.00  0.00           H  
ATOM    342  N   ARG A  23       4.002   1.553  -6.543  1.00  0.00           N  
ATOM    343  CA  ARG A  23       3.528   1.860  -7.882  1.00  0.00           C  
ATOM    344  C   ARG A  23       3.714   3.348  -8.183  1.00  0.00           C  
ATOM    345  O   ARG A  23       3.133   3.871  -9.134  1.00  0.00           O  
ATOM    346  CB  ARG A  23       2.050   1.497  -8.039  1.00  0.00           C  
ATOM    347  CG  ARG A  23       1.885   0.024  -8.419  1.00  0.00           C  
ATOM    348  CD  ARG A  23       1.853  -0.149  -9.938  1.00  0.00           C  
ATOM    349  NE  ARG A  23       2.128  -1.561 -10.293  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       3.347  -2.115 -10.276  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       4.411  -1.383  -9.922  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       3.502  -3.404 -10.613  1.00  0.00           N  
ATOM    353  H   ARG A  23       4.595   0.751  -6.479  1.00  0.00           H  
ATOM    354  HA  ARG A  23       4.140   1.247  -8.542  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       1.596   2.125  -8.804  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       0.964  -0.367  -7.985  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       2.593   0.501 -10.404  1.00  0.00           H  
ATOM    358  HE  ARG A  23       1.355  -2.135 -10.563  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       4.297  -0.422  -9.670  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       5.321  -1.798  -9.908  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       2.708  -3.950 -10.878  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       4.412  -3.817 -10.599  1.00  0.00           H  
ATOM    363  N   ILE A  24       4.524   3.991  -7.354  1.00  0.00           N  
ATOM    364  CA  ILE A  24       4.795   5.409  -7.521  1.00  0.00           C  
ATOM    365  C   ILE A  24       6.307   5.629  -7.598  1.00  0.00           C  
ATOM    366  O   ILE A  24       6.792   6.312  -8.500  1.00  0.00           O  
ATOM    367  CB  ILE A  24       4.110   6.216  -6.417  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       4.550   5.735  -5.032  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       2.589   6.188  -6.578  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       4.478   6.869  -4.008  1.00  0.00           C  
ATOM    371  H   ILE A  24       4.993   3.558  -6.584  1.00  0.00           H  
ATOM    372  HA  ILE A  24       4.351   5.717  -8.469  1.00  0.00           H  
ATOM    373  HB  ILE A  24       4.425   7.256  -6.510  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       5.568   5.350  -5.083  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       2.162   7.093  -6.146  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       2.338   6.137  -7.637  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       2.186   5.315  -6.065  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       5.033   7.730  -4.379  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       3.436   7.149  -3.848  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       4.912   6.535  -3.065  1.00  0.00           H  
ATOM    381  N   ILE A  25       7.009   5.039  -6.643  1.00  0.00           N  
ATOM    382  CA  ILE A  25       8.456   5.164  -6.592  1.00  0.00           C  
ATOM    383  C   ILE A  25       9.088   3.779  -6.745  1.00  0.00           C  
ATOM    384  O   ILE A  25      10.114   3.630  -7.407  1.00  0.00           O  
ATOM    385  CB  ILE A  25       8.886   5.899  -5.321  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       7.670   6.406  -4.542  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       9.867   7.026  -5.646  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       8.066   7.523  -3.574  1.00  0.00           C  
ATOM    389  H   ILE A  25       6.607   4.485  -5.914  1.00  0.00           H  
ATOM    390  HA  ILE A  25       8.762   5.777  -7.438  1.00  0.00           H  
ATOM    391  HB  ILE A  25       9.410   5.193  -4.678  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       7.220   5.582  -3.989  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       9.315   7.928  -5.905  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      10.497   7.222  -4.779  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      10.495   6.732  -6.489  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       8.993   7.253  -3.069  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       8.211   8.450  -4.129  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       7.275   7.660  -2.836  1.00  0.00           H  
ATOM    399  N   ARG A  26       8.449   2.800  -6.120  1.00  0.00           N  
ATOM    400  CA  ARG A  26       8.935   1.432  -6.180  1.00  0.00           C  
ATOM    401  C   ARG A  26      10.457   1.403  -6.014  1.00  0.00           C  
ATOM    402  O   ARG A  26      11.104   0.419  -6.369  1.00  0.00           O  
ATOM    403  CB  ARG A  26       8.561   0.771  -7.507  1.00  0.00           C  
ATOM    404  CG  ARG A  26       7.707   1.705  -8.363  1.00  0.00           C  
ATOM    405  CD  ARG A  26       6.802   0.910  -9.308  1.00  0.00           C  
ATOM    406  NE  ARG A  26       7.498   0.669 -10.591  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       8.307  -0.372 -10.821  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       8.529  -1.277  -9.857  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       8.898  -0.512 -12.018  1.00  0.00           N  
ATOM    410  H   ARG A  26       7.616   2.930  -5.585  1.00  0.00           H  
ATOM    411  HA  ARG A  26       8.441   0.925  -5.350  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       8.016  -0.154  -7.315  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       8.352   2.366  -8.943  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       5.875   1.457  -9.484  1.00  0.00           H  
ATOM    415  HE  ARG A  26       7.354   1.325 -11.332  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       8.090  -1.172  -8.966  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       9.134  -2.055 -10.029  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       8.731   0.163 -12.738  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       9.502  -1.289 -12.189  1.00  0.00           H  
ATOM    420  N   ILE A  27      10.983   2.492  -5.475  1.00  0.00           N  
ATOM    421  CA  ILE A  27      12.415   2.604  -5.260  1.00  0.00           C  
ATOM    422  C   ILE A  27      12.687   2.810  -3.766  1.00  0.00           C  
ATOM    423  O   ILE A  27      13.493   2.092  -3.174  1.00  0.00           O  
ATOM    424  CB  ILE A  27      13.008   3.701  -6.147  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      12.675   3.452  -7.619  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      14.514   3.839  -5.915  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      12.053   4.696  -8.259  1.00  0.00           C  
ATOM    428  H   ILE A  27      10.449   3.289  -5.189  1.00  0.00           H  
ATOM    429  HA  ILE A  27      12.867   1.662  -5.566  1.00  0.00           H  
ATOM    430  HB  ILE A  27      12.551   4.651  -5.869  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      11.984   2.612  -7.703  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      14.834   4.841  -6.199  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      14.737   3.669  -4.862  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      15.044   3.104  -6.522  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      12.838   5.304  -8.706  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      11.344   4.391  -9.029  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      11.534   5.274  -7.495  1.00  0.00           H  
ATOM    438  N   ALA A  28      11.998   3.789  -3.201  1.00  0.00           N  
ATOM    439  CA  ALA A  28      12.155   4.097  -1.790  1.00  0.00           C  
ATOM    440  C   ALA A  28      13.332   5.057  -1.609  1.00  0.00           C  
ATOM    441  O   ALA A  28      14.326   4.712  -0.972  1.00  0.00           O  
ATOM    442  CB  ALA A  28      12.334   2.797  -1.002  1.00  0.00           C  
ATOM    443  H   ALA A  28      11.344   4.367  -3.689  1.00  0.00           H  
ATOM    444  HA  ALA A  28      11.241   4.588  -1.454  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      11.793   2.868  -0.058  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      11.943   1.963  -1.583  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      13.393   2.639  -0.800  1.00  0.00           H  
ATOM    448  N   GLY A  29      13.182   6.243  -2.183  1.00  0.00           N  
ATOM    449  CA  GLY A  29      14.220   7.254  -2.092  1.00  0.00           C  
ATOM    450  C   GLY A  29      13.817   8.369  -1.126  1.00  0.00           C  
ATOM    451  O   GLY A  29      12.689   8.858  -1.172  1.00  0.00           O  
ATOM    452  H   GLY A  29      12.368   6.514  -2.699  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      15.151   6.797  -1.757  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      14.410   7.674  -3.079  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -4.701   5.229  16.343  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.232   5.907  15.172  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.243   5.815  14.009  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.116   5.352  14.184  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.520   7.380  15.472  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.016   7.613  15.685  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.276   8.326  17.015  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.722   8.298  17.331  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.381   7.203  17.732  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.729   6.041  17.871  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.692   7.270  17.997  1.00  0.00           N  
ATOM     12  H   ARG A   1      -5.239   5.345  17.178  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -6.159   5.380  14.942  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -5.166   7.998  14.648  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -7.542   6.659  15.672  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -6.929   9.358  16.958  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -9.239   9.148  17.238  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -7.749   5.990  17.673  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -9.221   5.224  18.170  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -11.180   8.138  17.895  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -11.187   6.454  18.298  1.00  0.00           H  
ATOM     22  N   GLY A   2      -4.698   6.261  12.848  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -3.865   6.234  11.658  1.00  0.00           C  
ATOM     24  C   GLY A   2      -4.302   5.115  10.710  1.00  0.00           C  
ATOM     25  O   GLY A   2      -3.498   4.258  10.344  1.00  0.00           O  
ATOM     26  H   GLY A   2      -5.615   6.636  12.715  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -3.928   7.195  11.145  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -2.824   6.091  11.942  1.00  0.00           H  
ATOM     29  N   LEU A   3      -5.572   5.159  10.338  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -6.124   4.160   9.439  1.00  0.00           C  
ATOM     31  C   LEU A   3      -7.429   4.687   8.837  1.00  0.00           C  
ATOM     32  O   LEU A   3      -8.405   4.902   9.553  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -6.277   2.819  10.159  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -7.712   2.367  10.439  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -8.469   2.107   9.136  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -7.732   1.151  11.368  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.219   5.861  10.639  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -5.407   4.014   8.634  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -5.744   2.875  11.108  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -8.230   3.174  10.954  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -8.750   1.054   9.083  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -9.366   2.725   9.106  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -7.830   2.353   8.289  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -7.114   1.352  12.242  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -8.756   0.954  11.684  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -7.341   0.283  10.838  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.404   4.879   7.527  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.572   5.377   6.820  1.00  0.00           C  
ATOM     49  C   ARG A   4      -9.832   4.656   7.305  1.00  0.00           C  
ATOM     50  O   ARG A   4     -10.611   5.212   8.077  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -8.428   5.179   5.310  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.570   6.508   4.566  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -7.325   7.378   4.755  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -6.303   7.022   3.745  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -5.309   7.835   3.365  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -5.196   9.056   3.906  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -4.425   7.428   2.443  1.00  0.00           N  
ATOM     58  H   ARG A   4      -6.604   4.702   6.952  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.611   6.440   7.059  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -9.184   4.479   4.958  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -9.449   7.041   4.931  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -6.922   7.238   5.758  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -6.357   6.118   3.321  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -5.855   9.360   4.595  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -4.455   9.665   3.622  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -4.509   6.518   2.038  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -3.683   8.035   2.158  1.00  0.00           H  
ATOM     68  N   ARG A   5      -9.991   3.430   6.830  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.144   2.627   7.206  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.890   1.152   6.888  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.247   0.274   7.671  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.401   3.090   6.468  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -13.542   3.366   7.449  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -14.631   4.222   6.798  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -14.361   5.656   7.041  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -15.200   6.645   6.702  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -16.365   6.361   6.104  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -14.872   7.918   6.962  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.352   2.985   6.202  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.256   2.785   8.279  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -12.709   2.329   5.752  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.153   3.877   8.332  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -15.608   3.952   7.202  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -13.501   5.902   7.485  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -16.609   5.411   5.912  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -16.990   7.100   5.852  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -14.001   8.131   7.407  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -15.497   8.656   6.708  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.272   0.926   5.738  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.966  -0.428   5.308  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.826  -0.985   6.164  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.484  -2.161   6.058  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -9.677  -0.461   3.805  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -10.863  -0.145   2.889  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -10.383   0.419   1.550  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -11.756  -1.373   2.706  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.983   1.645   5.107  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.855  -1.035   5.479  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -9.297  -1.450   3.549  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -11.466   0.627   3.365  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -11.245   0.678   0.935  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -9.781   1.310   1.725  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -9.780  -0.329   1.034  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -11.137  -2.268   2.647  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -12.435  -1.456   3.556  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -12.334  -1.268   1.788  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.271  -0.114   6.993  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.178  -0.505   7.867  1.00  0.00           C  
ATOM    109  C   GLY A   7      -5.914  -0.808   7.063  1.00  0.00           C  
ATOM    110  O   GLY A   7      -4.908  -1.249   7.620  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.556   0.841   7.074  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -6.975   0.295   8.581  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -7.466  -1.383   8.446  1.00  0.00           H  
ATOM    114  N   ARG A   8      -6.005  -0.562   5.763  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.881  -0.806   4.875  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.996   0.067   3.623  1.00  0.00           C  
ATOM    117  O   ARG A   8      -5.109  -0.449   2.512  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.815  -2.276   4.458  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -3.372  -2.705   4.184  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -3.324  -3.873   3.198  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -3.093  -5.141   3.926  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -4.048  -5.819   4.577  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -5.305  -5.355   4.595  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -3.748  -6.961   5.210  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.825  -0.205   5.318  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -4.001  -0.539   5.460  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.420  -2.433   3.566  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.890  -2.994   5.121  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -2.531  -3.713   2.470  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -2.166  -5.515   3.932  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.530  -4.503   4.123  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -6.019  -5.861   5.080  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.810  -7.307   5.196  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.459  -7.468   5.695  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.960   1.372   3.845  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -5.059   2.321   2.750  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.845   3.253   2.776  1.00  0.00           C  
ATOM    138  O   LYS A   9      -3.253   3.535   1.736  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -6.400   3.056   2.796  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -6.538   4.020   1.615  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -7.311   3.371   0.466  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -7.635   4.395  -0.625  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -7.709   3.735  -1.948  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.867   1.783   4.754  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -5.037   1.751   1.821  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.483   3.609   3.732  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -5.550   4.321   1.269  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -8.237   2.935   0.846  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -6.869   5.170  -0.642  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -8.239   2.890  -1.868  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -8.156   4.347  -2.599  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -6.787   3.522  -2.267  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.511   3.702   3.976  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.378   4.596   4.152  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.176   4.046   3.380  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.559   4.764   2.595  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -2.101   4.824   5.638  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -3.353   5.334   6.358  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.905   5.755   5.838  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -3.225   5.156   7.872  1.00  0.00           C  
ATOM    161  H   ILE A  10      -3.997   3.467   4.818  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.653   5.559   3.724  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -1.840   3.865   6.090  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.227   4.796   5.997  1.00  0.00           H  
ATOM    165 HG21 ILE A  10       0.009   5.166   5.907  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -0.833   6.440   4.991  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -1.038   6.328   6.756  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -2.364   5.720   8.232  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -4.129   5.522   8.359  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -3.090   4.099   8.106  1.00  0.00           H  
ATOM    171  N   ALA A  11      -0.882   2.779   3.629  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.234   2.126   2.967  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.106   0.610   3.136  1.00  0.00           C  
ATOM    174  O   ALA A  11      -0.807   0.133   3.807  1.00  0.00           O  
ATOM    175  CB  ALA A  11       1.550   2.666   3.531  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.389   2.202   4.269  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.179   2.371   1.907  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       1.609   3.739   3.351  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       1.591   2.477   4.603  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       2.387   2.169   3.041  1.00  0.00           H  
ATOM    181  N   HIS A  12       1.036  -0.102   2.517  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.039  -1.553   2.590  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.478  -2.068   2.544  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.846  -2.966   3.299  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.158  -2.154   1.492  1.00  0.00           C  
ATOM    186  CG  HIS A  12       0.909  -2.517   0.233  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       2.291  -2.497   0.152  1.00  0.00           N  
ATOM    188  CD2 HIS A  12       0.455  -2.908  -0.993  1.00  0.00           C  
ATOM    189  CE1 HIS A  12       2.644  -2.862  -1.071  1.00  0.00           C  
ATOM    190  NE2 HIS A  12       1.505  -3.114  -1.780  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.775   0.295   1.973  1.00  0.00           H  
ATOM    192  HA  HIS A  12       0.598  -1.819   3.551  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -0.630  -1.443   1.243  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       2.916  -2.252   0.893  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -0.588  -3.029  -1.277  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       3.664  -2.944  -1.447  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.256  -1.473   1.650  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.648  -1.860   1.494  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.521  -1.197   2.561  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.659  -1.615   2.783  1.00  0.00           O  
ATOM    201  H   GLY A  13       2.950  -0.742   1.040  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       4.739  -2.943   1.567  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       5.000  -1.575   0.503  1.00  0.00           H  
ATOM    204  N   VAL A  14       4.959  -0.179   3.194  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.675   0.545   4.231  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.885  -0.376   5.436  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.905  -0.286   6.118  1.00  0.00           O  
ATOM    208  CB  VAL A  14       4.923   1.830   4.586  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.767   1.541   5.547  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       5.871   2.877   5.169  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.034   0.152   3.007  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.648   0.824   3.828  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.500   2.236   3.667  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       4.140   0.988   6.410  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.328   2.481   5.883  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.009   0.949   5.035  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       5.298   3.733   5.521  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.422   2.444   6.004  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       6.574   3.199   4.401  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.906  -1.240   5.659  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.971  -2.177   6.768  1.00  0.00           C  
ATOM    222  C   LYS A  15       6.198  -3.074   6.600  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.693  -3.645   7.570  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.658  -2.947   6.897  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.165  -2.955   8.346  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.685  -3.331   8.421  1.00  0.00           C  
ATOM    227  CE  LYS A  15       1.231  -3.485   9.874  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.012  -4.321   9.949  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.080  -1.306   5.099  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.094  -1.592   7.681  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.798  -3.971   6.551  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       3.319  -1.972   8.792  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.513  -4.261   7.882  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       1.033  -2.503  10.305  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.799  -3.735   9.910  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.002  -4.960   9.181  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.011  -4.833  10.809  1.00  0.00           H  
ATOM    238  N   LYS A  16       6.654  -3.171   5.359  1.00  0.00           N  
ATOM    239  CA  LYS A  16       7.814  -3.990   5.051  1.00  0.00           C  
ATOM    240  C   LYS A  16       8.995  -3.084   4.702  1.00  0.00           C  
ATOM    241  O   LYS A  16      10.124  -3.340   5.122  1.00  0.00           O  
ATOM    242  CB  LYS A  16       7.476  -5.007   3.957  1.00  0.00           C  
ATOM    243  CG  LYS A  16       6.187  -4.621   3.230  1.00  0.00           C  
ATOM    244  CD  LYS A  16       4.986  -4.670   4.177  1.00  0.00           C  
ATOM    245  CE  LYS A  16       3.871  -5.548   3.605  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.719  -5.590   4.532  1.00  0.00           N  
ATOM    247  H   LYS A  16       6.248  -2.703   4.574  1.00  0.00           H  
ATOM    248  HA  LYS A  16       8.065  -4.555   5.948  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       7.367  -5.998   4.398  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.021  -5.299   2.392  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       4.610  -3.661   4.346  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       4.245  -6.556   3.435  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.168  -4.762   4.417  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.158  -6.394   4.332  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       3.051  -5.640   5.475  1.00  0.00           H  
ATOM    256  N   TYR A  17       8.699  -2.045   3.938  1.00  0.00           N  
ATOM    257  CA  TYR A  17       9.722  -1.097   3.528  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.966  -0.050   4.615  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.988  -0.083   5.298  1.00  0.00           O  
ATOM    260  CB  TYR A  17       9.179  -0.404   2.278  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.484  -1.140   0.974  1.00  0.00           C  
ATOM    262  CD1 TYR A  17      10.790  -1.281   0.549  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       8.454  -1.666   0.221  1.00  0.00           C  
ATOM    264  CE1 TYR A  17      11.077  -1.976  -0.679  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       8.741  -2.362  -1.008  1.00  0.00           C  
ATOM    266  CZ  TYR A  17      10.038  -2.482  -1.397  1.00  0.00           C  
ATOM    267  OH  TYR A  17      10.310  -3.137  -2.557  1.00  0.00           O  
ATOM    268  H   TYR A  17       7.778  -1.844   3.601  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.645  -1.653   3.356  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       9.598   0.602   2.223  1.00  0.00           H  
ATOM    271  HD1 TYR A  17      11.604  -0.866   1.145  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       7.423  -1.557   0.556  1.00  0.00           H  
ATOM    273  HE1 TYR A  17      12.104  -2.093  -1.026  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       7.937  -2.781  -1.612  1.00  0.00           H  
ATOM    275  HH  TYR A  17       9.522  -3.089  -3.171  1.00  0.00           H  
ATOM    276  N   GLY A  18       9.008   0.858   4.742  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.106   1.915   5.735  1.00  0.00           C  
ATOM    278  C   GLY A  18       8.809   3.280   5.113  1.00  0.00           C  
ATOM    279  O   GLY A  18       8.083   4.086   5.692  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.180   0.878   4.184  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.404   1.722   6.547  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.106   1.919   6.169  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.402   3.504   3.909  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.208   4.759   3.201  1.00  0.00           C  
ATOM    285  C   PRO A  19       7.817   4.821   2.567  1.00  0.00           C  
ATOM    286  O   PRO A  19       6.948   5.550   3.042  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.330   4.811   2.177  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.830   3.382   2.035  1.00  0.00           C  
ATOM    289  CD  PRO A  19      10.269   2.573   3.192  1.00  0.00           C  
ATOM    290  HA  PRO A  19       9.253   5.527   3.839  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.132   5.472   2.509  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.919   3.356   2.043  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      11.065   2.198   3.835  1.00  0.00           H  
ATOM    294  N   THR A  20       7.651   4.050   1.503  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.382   4.008   0.800  1.00  0.00           C  
ATOM    296  C   THR A  20       5.967   5.416   0.364  1.00  0.00           C  
ATOM    297  O   THR A  20       4.801   5.655   0.051  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.357   3.328   1.710  1.00  0.00           C  
ATOM    299  OG1 THR A  20       4.314   2.933   0.825  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.682   4.312   2.668  1.00  0.00           C  
ATOM    301  H   THR A  20       8.365   3.461   1.124  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.510   3.417  -0.108  1.00  0.00           H  
ATOM    303  HB  THR A  20       5.811   2.501   2.256  1.00  0.00           H  
ATOM    304  HG1 THR A  20       4.676   2.329   0.115  1.00  0.00           H  
ATOM    305 HG21 THR A  20       5.290   4.419   3.567  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.579   5.281   2.181  1.00  0.00           H  
ATOM    307 HG23 THR A  20       3.695   3.934   2.940  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.944   6.312   0.358  1.00  0.00           N  
ATOM    309  CA  VAL A  21       6.696   7.687  -0.034  1.00  0.00           C  
ATOM    310  C   VAL A  21       5.977   7.707  -1.383  1.00  0.00           C  
ATOM    311  O   VAL A  21       5.567   6.663  -1.889  1.00  0.00           O  
ATOM    312  CB  VAL A  21       8.007   8.474  -0.044  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       8.983   7.925   1.001  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       8.639   8.473  -1.436  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.890   6.109   0.615  1.00  0.00           H  
ATOM    316  HA  VAL A  21       6.042   8.130   0.718  1.00  0.00           H  
ATOM    317  HB  VAL A  21       7.782   9.507   0.221  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.635   8.728   1.346  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       8.424   7.521   1.843  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       9.587   7.135   0.553  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       8.284   7.606  -1.995  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       8.354   9.383  -1.964  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.724   8.428  -1.345  1.00  0.00           H  
ATOM    324  N   LEU A  22       5.847   8.907  -1.931  1.00  0.00           N  
ATOM    325  CA  LEU A  22       5.185   9.076  -3.214  1.00  0.00           C  
ATOM    326  C   LEU A  22       3.735   9.505  -2.982  1.00  0.00           C  
ATOM    327  O   LEU A  22       3.402  10.681  -3.121  1.00  0.00           O  
ATOM    328  CB  LEU A  22       5.324   7.810  -4.059  1.00  0.00           C  
ATOM    329  CG  LEU A  22       5.233   8.002  -5.575  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       6.478   8.712  -6.112  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       4.985   6.669  -6.283  1.00  0.00           C  
ATOM    332  H   LEU A  22       6.184   9.750  -1.515  1.00  0.00           H  
ATOM    333  HA  LEU A  22       5.701   9.876  -3.743  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       4.549   7.106  -3.757  1.00  0.00           H  
ATOM    335  HG  LEU A  22       4.379   8.643  -5.787  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       6.181   9.440  -6.868  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       6.985   9.224  -5.295  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       7.151   7.979  -6.555  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       5.253   5.848  -5.617  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       3.932   6.590  -6.550  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       5.595   6.617  -7.184  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.911   8.529  -2.631  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.505   8.789  -2.378  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.315   9.357  -0.970  1.00  0.00           C  
ATOM    345  O   ARG A  23       0.188   9.492  -0.498  1.00  0.00           O  
ATOM    346  CB  ARG A  23       0.672   7.514  -2.523  1.00  0.00           C  
ATOM    347  CG  ARG A  23       0.826   6.916  -3.923  1.00  0.00           C  
ATOM    348  CD  ARG A  23       0.115   7.776  -4.968  1.00  0.00           C  
ATOM    349  NE  ARG A  23      -1.322   7.422  -5.022  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      -2.270   8.015  -4.284  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      -1.940   8.993  -3.431  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -3.548   7.628  -4.400  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.191   7.575  -2.520  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.215   9.518  -3.136  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      -0.377   7.736  -2.332  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       0.417   5.905  -3.938  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       0.572   7.627  -5.947  1.00  0.00           H  
ATOM    358  HE  ARG A  23      -1.601   6.694  -5.650  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      -0.987   9.282  -3.344  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      -2.648   9.436  -2.880  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -3.794   6.897  -5.037  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -4.256   8.069  -3.848  1.00  0.00           H  
ATOM    363  N   ILE A  24       2.435   9.673  -0.338  1.00  0.00           N  
ATOM    364  CA  ILE A  24       2.407  10.222   1.007  1.00  0.00           C  
ATOM    365  C   ILE A  24       3.306  11.459   1.067  1.00  0.00           C  
ATOM    366  O   ILE A  24       2.927  12.479   1.641  1.00  0.00           O  
ATOM    367  CB  ILE A  24       2.770   9.147   2.033  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       3.911   8.264   1.521  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       1.540   8.326   2.426  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       4.765   7.747   2.679  1.00  0.00           C  
ATOM    371  H   ILE A  24       3.348   9.560  -0.728  1.00  0.00           H  
ATOM    372  HA  ILE A  24       1.383  10.531   1.213  1.00  0.00           H  
ATOM    373  HB  ILE A  24       3.128   9.643   2.935  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       4.531   8.831   0.829  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       1.158   7.804   1.550  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       1.817   7.600   3.191  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       0.771   8.991   2.818  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       4.128   7.246   3.406  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       5.504   7.041   2.298  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       5.275   8.584   3.157  1.00  0.00           H  
ATOM    381  N   ILE A  25       4.479  11.328   0.468  1.00  0.00           N  
ATOM    382  CA  ILE A  25       5.436  12.422   0.447  1.00  0.00           C  
ATOM    383  C   ILE A  25       5.544  12.971  -0.977  1.00  0.00           C  
ATOM    384  O   ILE A  25       5.920  14.125  -1.174  1.00  0.00           O  
ATOM    385  CB  ILE A  25       6.776  11.974   1.037  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       6.615  10.687   1.847  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       7.414  13.095   1.859  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       7.939  10.279   2.497  1.00  0.00           C  
ATOM    389  H   ILE A  25       4.781  10.494   0.003  1.00  0.00           H  
ATOM    390  HA  ILE A  25       5.047  13.208   1.093  1.00  0.00           H  
ATOM    391  HB  ILE A  25       7.455  11.752   0.213  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       6.262   9.885   1.199  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       6.741  13.951   1.892  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       7.601  12.740   2.873  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       8.357  13.391   1.398  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       8.757  10.460   1.799  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       8.098  10.867   3.401  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       7.908   9.220   2.752  1.00  0.00           H  
ATOM    399  N   ARG A  26       5.209  12.118  -1.934  1.00  0.00           N  
ATOM    400  CA  ARG A  26       5.262  12.504  -3.334  1.00  0.00           C  
ATOM    401  C   ARG A  26       6.563  13.256  -3.627  1.00  0.00           C  
ATOM    402  O   ARG A  26       6.672  13.939  -4.644  1.00  0.00           O  
ATOM    403  CB  ARG A  26       4.073  13.389  -3.707  1.00  0.00           C  
ATOM    404  CG  ARG A  26       2.929  13.222  -2.706  1.00  0.00           C  
ATOM    405  CD  ARG A  26       1.653  12.749  -3.406  1.00  0.00           C  
ATOM    406  NE  ARG A  26       0.518  13.624  -3.035  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       0.242  14.791  -3.631  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       1.017  15.231  -4.632  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      -0.809  15.517  -3.227  1.00  0.00           N  
ATOM    410  H   ARG A  26       4.904  11.181  -1.765  1.00  0.00           H  
ATOM    411  HA  ARG A  26       5.221  11.563  -3.883  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       3.725  13.136  -4.708  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       2.740  14.168  -2.201  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       1.435  11.717  -3.128  1.00  0.00           H  
ATOM    415  HE  ARG A  26      -0.081  13.325  -2.291  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       1.801  14.689  -4.933  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       0.811  16.103  -5.076  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      -1.388  15.187  -2.481  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      -1.015  16.390  -3.673  1.00  0.00           H  
ATOM    420  N   ILE A  27       7.514  13.106  -2.717  1.00  0.00           N  
ATOM    421  CA  ILE A  27       8.802  13.762  -2.866  1.00  0.00           C  
ATOM    422  C   ILE A  27       9.907  12.705  -2.918  1.00  0.00           C  
ATOM    423  O   ILE A  27      10.732  12.706  -3.829  1.00  0.00           O  
ATOM    424  CB  ILE A  27       9.001  14.806  -1.765  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       7.830  15.789  -1.724  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      10.345  15.520  -1.923  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       7.254  15.898  -0.311  1.00  0.00           C  
ATOM    428  H   ILE A  27       7.417  12.546  -1.893  1.00  0.00           H  
ATOM    429  HA  ILE A  27       8.790  14.294  -3.817  1.00  0.00           H  
ATOM    430  HB  ILE A  27       9.021  14.289  -0.805  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       7.052  15.463  -2.415  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      10.332  16.447  -1.353  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      11.143  14.878  -1.554  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      10.516  15.743  -2.977  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       7.389  14.950   0.209  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       7.772  16.687   0.233  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       6.191  16.133  -0.370  1.00  0.00           H  
ATOM    438  N   ALA A  28       9.885  11.825  -1.927  1.00  0.00           N  
ATOM    439  CA  ALA A  28      10.876  10.765  -1.848  1.00  0.00           C  
ATOM    440  C   ALA A  28      12.264  11.380  -1.671  1.00  0.00           C  
ATOM    441  O   ALA A  28      13.248  10.862  -2.199  1.00  0.00           O  
ATOM    442  CB  ALA A  28      10.782   9.884  -3.096  1.00  0.00           C  
ATOM    443  H   ALA A  28       9.211  11.829  -1.189  1.00  0.00           H  
ATOM    444  HA  ALA A  28      10.643  10.157  -0.972  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       9.735   9.746  -3.365  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      11.307  10.364  -3.920  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      11.236   8.914  -2.892  1.00  0.00           H  
ATOM    448  N   GLY A  29      12.302  12.475  -0.927  1.00  0.00           N  
ATOM    449  CA  GLY A  29      13.554  13.167  -0.674  1.00  0.00           C  
ATOM    450  C   GLY A  29      14.317  12.514   0.480  1.00  0.00           C  
ATOM    451  O   GLY A  29      15.541  12.613   0.553  1.00  0.00           O  
ATOM    452  H   GLY A  29      11.497  12.888  -0.501  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      14.167  13.154  -1.576  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      13.354  14.212  -0.438  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -4.354  -3.159   1.419  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.120  -2.975  -0.003  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.241  -2.138  -0.623  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.038  -1.480  -1.643  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.040  -4.322  -0.726  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.358  -4.173  -2.088  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.330  -4.492  -3.226  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.205  -3.326  -3.487  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.818  -2.232  -4.159  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.570  -2.149  -4.641  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.677  -1.223  -4.348  1.00  0.00           N  
ATOM     12  H   ARG A   1      -4.570  -2.322   1.922  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -3.164  -2.456  -0.064  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -5.041  -4.728  -0.860  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -2.497  -4.840  -2.144  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -4.937  -5.360  -2.964  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -6.142  -3.355  -3.141  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -2.927  -2.904  -4.499  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -3.281  -1.334  -5.141  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -6.608  -1.285  -3.988  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -5.388  -0.407  -4.850  1.00  0.00           H  
ATOM     22  N   GLY A   2      -6.400  -2.189   0.019  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -7.552  -1.445  -0.456  1.00  0.00           C  
ATOM     24  C   GLY A   2      -8.256  -0.730   0.698  1.00  0.00           C  
ATOM     25  O   GLY A   2      -7.642   0.064   1.409  1.00  0.00           O  
ATOM     26  H   GLY A   2      -6.556  -2.728   0.848  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -7.237  -0.716  -1.203  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -8.251  -2.122  -0.948  1.00  0.00           H  
ATOM     29  N   LEU A   3      -9.536  -1.037   0.850  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -10.331  -0.434   1.907  1.00  0.00           C  
ATOM     31  C   LEU A   3     -10.139   1.085   1.880  1.00  0.00           C  
ATOM     32  O   LEU A   3      -9.423   1.608   1.026  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -10.000  -1.072   3.257  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.832  -2.296   3.643  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -11.469  -2.937   2.407  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -9.995  -3.299   4.440  1.00  0.00           C  
ATOM     37  H   LEU A   3     -10.029  -1.684   0.267  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -11.378  -0.654   1.694  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -10.122  -0.316   4.034  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -11.644  -1.967   4.291  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -11.760  -3.962   2.639  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -12.352  -2.365   2.117  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -10.751  -2.937   1.587  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -8.945  -3.192   4.168  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -10.115  -3.106   5.505  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -10.328  -4.312   4.214  1.00  0.00           H  
ATOM     47  N   ARG A   4     -10.789   1.748   2.824  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -10.699   3.194   2.919  1.00  0.00           C  
ATOM     49  C   ARG A   4     -10.324   3.612   4.342  1.00  0.00           C  
ATOM     50  O   ARG A   4     -10.247   4.801   4.647  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -12.024   3.856   2.535  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -13.152   3.407   3.466  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -13.878   4.612   4.067  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -14.625   4.200   5.278  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -15.219   5.055   6.121  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -15.158   6.372   5.893  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -15.874   4.590   7.192  1.00  0.00           N  
ATOM     58  H   ARG A   4     -11.369   1.314   3.513  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.918   3.472   2.210  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.276   3.603   1.504  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -12.744   2.788   4.263  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -14.564   5.038   3.335  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -14.690   3.222   5.477  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -14.669   6.718   5.091  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -15.602   7.011   6.521  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -15.920   3.606   7.363  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -16.318   5.227   7.824  1.00  0.00           H  
ATOM     68  N   ARG A   5     -10.100   2.607   5.179  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -9.735   2.854   6.564  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.042   1.624   7.421  1.00  0.00           C  
ATOM     71  O   ARG A   5      -9.452   1.442   8.484  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -10.491   4.060   7.126  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -9.576   5.282   7.225  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -10.380   6.579   7.119  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -9.978   7.514   8.194  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.590   8.680   8.444  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -11.637   9.060   7.698  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -10.158   9.463   9.440  1.00  0.00           N  
ATOM     79  H   ARG A   5     -10.165   1.642   4.924  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -8.665   3.057   6.536  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -10.888   3.818   8.111  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -8.828   5.247   6.433  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -11.445   6.363   7.192  1.00  0.00           H  
ATOM     84  HE  ARG A   5      -9.200   7.261   8.769  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -11.960   8.475   6.954  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -12.094   9.930   7.885  1.00  0.00           H  
ATOM     87 HH21 ARG A   5      -9.376   9.179   9.996  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -10.614  10.333   9.628  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.962   0.812   6.924  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -11.354  -0.396   7.630  1.00  0.00           C  
ATOM     91  C   LEU A   6     -10.162  -1.353   7.697  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.105  -2.220   8.567  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -12.600  -1.011   6.991  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -13.904  -0.231   7.178  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -14.908  -0.570   6.074  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -14.487  -0.464   8.573  1.00  0.00           C  
ATOM     97  H   LEU A   6     -11.437   0.965   6.056  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.622  -0.107   8.647  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -12.739  -2.012   7.400  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -13.681   0.832   7.094  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -14.469  -0.346   5.102  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -15.160  -1.630   6.124  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -15.812   0.023   6.212  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -15.569  -0.339   8.541  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -14.246  -1.474   8.905  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.059   0.259   9.270  1.00  0.00           H  
ATOM    107  N   GLY A   7      -9.238  -1.161   6.765  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -8.051  -1.998   6.708  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.817  -1.171   6.346  1.00  0.00           C  
ATOM    110  O   GLY A   7      -6.554  -0.137   6.960  1.00  0.00           O  
ATOM    111  H   GLY A   7      -9.293  -0.454   6.061  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -7.897  -2.484   7.671  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -8.194  -2.788   5.971  1.00  0.00           H  
ATOM    114  N   ARG A   8      -6.091  -1.654   5.347  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.890  -0.972   4.894  1.00  0.00           C  
ATOM    116  C   ARG A   8      -5.195  -0.130   3.654  1.00  0.00           C  
ATOM    117  O   ARG A   8      -5.478  -0.672   2.586  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -3.780  -1.972   4.566  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -2.544  -1.721   5.430  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -2.538  -2.632   6.660  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -1.765  -3.862   6.375  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -1.353  -4.724   7.313  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -1.638  -4.498   8.605  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -0.655  -5.813   6.965  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.312  -2.494   4.851  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -4.596  -0.341   5.732  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.514  -1.892   3.512  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.522  -0.678   5.746  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -3.561  -2.892   6.933  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.535  -4.061   5.422  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -2.158  -3.684   8.865  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -1.330  -5.141   9.305  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -0.442  -5.982   6.001  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -0.347  -6.457   7.665  1.00  0.00           H  
ATOM    135  N   LYS A   9      -5.123   1.180   3.834  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -5.387   2.101   2.742  1.00  0.00           C  
ATOM    137  C   LYS A   9      -4.237   3.105   2.637  1.00  0.00           C  
ATOM    138  O   LYS A   9      -3.690   3.318   1.555  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -6.760   2.756   2.912  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -6.865   4.033   2.078  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -6.889   5.274   2.973  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -6.200   6.457   2.290  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -6.720   7.737   2.822  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.892   1.613   4.705  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -5.421   1.516   1.822  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.928   2.988   3.963  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -7.770   4.002   1.470  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -6.390   5.053   3.918  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -6.365   6.410   1.214  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -5.972   8.252   3.239  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -7.118   8.271   2.076  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -7.421   7.550   3.510  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.901   3.693   3.776  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.826   4.669   3.826  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.582   4.084   3.154  1.00  0.00           C  
ATOM    156  O   ILE A  10      -1.040   4.677   2.223  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -2.587   5.130   5.266  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -3.883   5.636   5.901  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -1.471   6.172   5.329  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -3.759   5.699   7.425  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.350   3.513   4.651  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -3.149   5.540   3.259  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.257   4.270   5.850  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.708   4.979   5.627  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -1.375   6.662   4.360  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.711   6.917   6.088  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -0.531   5.686   5.585  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -2.737   5.966   7.695  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -4.446   6.449   7.816  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -4.004   4.726   7.851  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.166   2.929   3.651  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.004   2.257   3.109  1.00  0.00           C  
ATOM    173  C   ALA A  11      -0.113   0.753   3.365  1.00  0.00           C  
ATOM    174  O   ALA A  11      -1.046   0.303   4.030  1.00  0.00           O  
ATOM    175  CB  ALA A  11       1.268   2.858   3.727  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.614   2.452   4.409  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.019   2.435   2.035  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       1.054   3.188   4.744  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       2.055   2.104   3.748  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.594   3.709   3.129  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.846   0.018   2.824  1.00  0.00           N  
ATOM    182  CA  HIS A  12       0.864  -1.425   2.984  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.295  -1.943   2.830  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.716  -2.842   3.557  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -0.113  -2.092   2.014  1.00  0.00           C  
ATOM    186  CG  HIS A  12       0.515  -2.532   0.713  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       1.842  -2.289   0.402  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -0.013  -3.204  -0.351  1.00  0.00           C  
ATOM    189  CE1 HIS A  12       2.089  -2.792  -0.799  1.00  0.00           C  
ATOM    190  NE2 HIS A  12       0.938  -3.359  -1.262  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.601   0.392   2.284  1.00  0.00           H  
ATOM    192  HA  HIS A  12       0.518  -1.631   3.996  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -0.924  -1.398   1.796  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       2.501  -1.812   0.985  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -1.043  -3.551  -0.437  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       3.044  -2.762  -1.322  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.006  -1.351   1.881  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.382  -1.739   1.622  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.335  -1.082   2.623  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.467  -1.530   2.795  1.00  0.00           O  
ATOM    201  H   GLY A  13       2.657  -0.621   1.295  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       4.474  -2.824   1.687  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.659  -1.455   0.610  1.00  0.00           H  
ATOM    204  N   VAL A  14       4.840  -0.030   3.258  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.632   0.695   4.236  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.906  -0.213   5.438  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.973  -0.139   6.046  1.00  0.00           O  
ATOM    208  CB  VAL A  14       4.928   1.999   4.621  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.876   1.754   5.705  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       5.937   3.058   5.064  1.00  0.00           C  
ATOM    211  H   VAL A  14       3.917   0.329   3.112  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.581   0.950   3.767  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.415   2.375   3.735  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       4.363   1.716   6.679  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.149   2.566   5.694  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.369   0.810   5.514  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.483   3.428   4.194  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       5.412   3.885   5.541  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       6.640   2.616   5.772  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.924  -1.047   5.744  1.00  0.00           N  
ATOM    221  CA  LYS A  15       5.045  -1.968   6.861  1.00  0.00           C  
ATOM    222  C   LYS A  15       6.210  -2.924   6.604  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.763  -3.501   7.540  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.714  -2.677   7.118  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.908  -3.902   8.011  1.00  0.00           C  
ATOM    226  CD  LYS A  15       2.569  -4.570   8.329  1.00  0.00           C  
ATOM    227  CE  LYS A  15       2.290  -4.555   9.835  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       2.991  -5.676  10.500  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.059  -1.100   5.244  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.271  -1.376   7.749  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.269  -2.980   6.169  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       4.400  -3.606   8.939  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.573  -5.597   7.966  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       1.219  -4.631  10.013  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       2.319  -6.328  10.850  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       3.588  -6.135   9.841  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       3.540  -5.324  11.258  1.00  0.00           H  
ATOM    238  N   LYS A  16       6.551  -3.062   5.332  1.00  0.00           N  
ATOM    239  CA  LYS A  16       7.642  -3.939   4.941  1.00  0.00           C  
ATOM    240  C   LYS A  16       8.832  -3.093   4.482  1.00  0.00           C  
ATOM    241  O   LYS A  16       9.979  -3.401   4.804  1.00  0.00           O  
ATOM    242  CB  LYS A  16       7.168  -4.950   3.894  1.00  0.00           C  
ATOM    243  CG  LYS A  16       5.831  -4.524   3.286  1.00  0.00           C  
ATOM    244  CD  LYS A  16       4.720  -4.539   4.339  1.00  0.00           C  
ATOM    245  CE  LYS A  16       3.490  -5.293   3.826  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.324  -5.034   4.700  1.00  0.00           N  
ATOM    247  H   LYS A  16       6.098  -2.588   4.576  1.00  0.00           H  
ATOM    248  HA  LYS A  16       7.940  -4.505   5.823  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       7.065  -5.933   4.354  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       5.570  -5.193   2.466  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       4.444  -3.517   4.596  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       3.699  -6.362   3.795  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.505  -5.395   5.615  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.160  -4.048   4.756  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.516  -5.485   4.319  1.00  0.00           H  
ATOM    256  N   TYR A  17       8.517  -2.043   3.737  1.00  0.00           N  
ATOM    257  CA  TYR A  17       9.546  -1.149   3.231  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.945  -0.117   4.288  1.00  0.00           C  
ATOM    259  O   TYR A  17      11.006  -0.226   4.899  1.00  0.00           O  
ATOM    260  CB  TYR A  17       8.925  -0.425   2.036  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.076  -1.170   0.708  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.925  -2.541   0.665  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       9.368  -0.471  -0.445  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       9.066  -3.243  -0.584  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.512  -1.173  -1.695  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       9.353  -2.524  -1.702  1.00  0.00           C  
ATOM    267  OH  TYR A  17       9.489  -3.186  -2.883  1.00  0.00           O  
ATOM    268  H   TYR A  17       7.583  -1.798   3.480  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.419  -1.751   2.976  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       9.383   0.560   1.942  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       8.694  -3.092   1.578  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       9.489   0.612  -0.412  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       8.949  -4.324  -0.631  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       9.741  -0.634  -2.615  1.00  0.00           H  
ATOM    275  HH  TYR A  17      10.170  -3.912  -2.791  1.00  0.00           H  
ATOM    276  N   GLY A  18       9.070   0.861   4.472  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.315   1.914   5.444  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.439   3.276   4.759  1.00  0.00           C  
ATOM    279  O   GLY A  18       8.927   4.275   5.262  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.208   0.942   3.971  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.505   1.939   6.172  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.231   1.696   5.997  1.00  0.00           H  
ATOM    283  N   PRO A  19      10.137   3.273   3.593  1.00  0.00           N  
ATOM    284  CA  PRO A  19      10.332   4.495   2.833  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.049   4.900   2.104  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.910   6.043   1.674  1.00  0.00           O  
ATOM    287  CB  PRO A  19      11.482   4.191   1.887  1.00  0.00           C  
ATOM    288  CG  PRO A  19      11.580   2.676   1.823  1.00  0.00           C  
ATOM    289  CD  PRO A  19      10.755   2.107   2.967  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.548   5.253   3.449  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      12.413   4.628   2.249  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      12.619   2.356   1.908  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      11.381   1.563   3.675  1.00  0.00           H  
ATOM    294  N   THR A  20       8.143   3.939   1.991  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.876   4.180   1.321  1.00  0.00           C  
ATOM    296  C   THR A  20       6.249   5.483   1.822  1.00  0.00           C  
ATOM    297  O   THR A  20       5.276   5.968   1.247  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.987   2.955   1.537  1.00  0.00           C  
ATOM    299  OG1 THR A  20       6.050   2.257   0.297  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.508   3.324   1.682  1.00  0.00           C  
ATOM    301  H   THR A  20       8.265   3.012   2.344  1.00  0.00           H  
ATOM    302  HA  THR A  20       7.070   4.307   0.256  1.00  0.00           H  
ATOM    303  HB  THR A  20       6.328   2.373   2.393  1.00  0.00           H  
ATOM    304  HG1 THR A  20       5.629   2.803  -0.425  1.00  0.00           H  
ATOM    305 HG21 THR A  20       3.919   2.416   1.809  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.377   3.967   2.552  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.176   3.849   0.788  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.834   6.013   2.887  1.00  0.00           N  
ATOM    309  CA  VAL A  21       6.344   7.250   3.472  1.00  0.00           C  
ATOM    310  C   VAL A  21       6.126   8.282   2.363  1.00  0.00           C  
ATOM    311  O   VAL A  21       6.210   7.954   1.180  1.00  0.00           O  
ATOM    312  CB  VAL A  21       7.307   7.734   4.558  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       7.993   6.552   5.246  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       8.339   8.705   3.981  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.625   5.612   3.348  1.00  0.00           H  
ATOM    316  HA  VAL A  21       5.385   7.034   3.943  1.00  0.00           H  
ATOM    317  HB  VAL A  21       6.725   8.267   5.308  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       8.239   6.823   6.273  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       7.321   5.693   5.251  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       8.906   6.298   4.710  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       8.011   9.730   4.159  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       9.301   8.543   4.466  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       8.440   8.537   2.910  1.00  0.00           H  
ATOM    324  N   LEU A  22       5.854   9.508   2.784  1.00  0.00           N  
ATOM    325  CA  LEU A  22       5.624  10.590   1.842  1.00  0.00           C  
ATOM    326  C   LEU A  22       4.118  10.789   1.659  1.00  0.00           C  
ATOM    327  O   LEU A  22       3.539  11.719   2.219  1.00  0.00           O  
ATOM    328  CB  LEU A  22       6.372  10.329   0.535  1.00  0.00           C  
ATOM    329  CG  LEU A  22       6.732  11.567  -0.292  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       5.482  12.379  -0.633  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       7.791  12.411   0.419  1.00  0.00           C  
ATOM    332  H   LEU A  22       5.787   9.766   3.749  1.00  0.00           H  
ATOM    333  HA  LEU A  22       6.042  11.497   2.278  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       5.764   9.668  -0.084  1.00  0.00           H  
ATOM    335  HG  LEU A  22       7.166  11.233  -1.234  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       4.600  11.747  -0.535  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       5.401  13.225   0.050  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       5.556  12.745  -1.657  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       7.417  13.428   0.550  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       8.006  11.976   1.394  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       8.701  12.433  -0.179  1.00  0.00           H  
ATOM    342  N   ARG A  23       3.526   9.904   0.873  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.100   9.970   0.608  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.314   9.363   1.772  1.00  0.00           C  
ATOM    345  O   ARG A  23       0.103   9.177   1.679  1.00  0.00           O  
ATOM    346  CB  ARG A  23       1.741   9.229  -0.681  1.00  0.00           C  
ATOM    347  CG  ARG A  23       2.227  10.001  -1.910  1.00  0.00           C  
ATOM    348  CD  ARG A  23       1.138  10.943  -2.430  1.00  0.00           C  
ATOM    349  NE  ARG A  23       1.127  10.933  -3.910  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       2.067  11.507  -4.674  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       3.101  12.139  -4.102  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       1.973  11.449  -6.008  1.00  0.00           N  
ATOM    353  H   ARG A  23       4.004   9.150   0.420  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.886  11.034   0.504  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       0.662   9.090  -0.737  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       2.511   9.300  -2.695  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       1.319  11.955  -2.067  1.00  0.00           H  
ATOM    358  HE  ARG A  23       0.368  10.471  -4.368  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       3.170  12.184  -3.104  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       3.801  12.568  -4.671  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       1.201  10.977  -6.435  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       2.675  11.876  -6.578  1.00  0.00           H  
ATOM    363  N   ILE A  24       2.039   9.069   2.843  1.00  0.00           N  
ATOM    364  CA  ILE A  24       1.425   8.485   4.024  1.00  0.00           C  
ATOM    365  C   ILE A  24       1.883   9.255   5.264  1.00  0.00           C  
ATOM    366  O   ILE A  24       1.077   9.565   6.138  1.00  0.00           O  
ATOM    367  CB  ILE A  24       1.713   6.985   4.091  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       3.169   6.688   3.726  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       0.733   6.198   3.217  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       3.685   5.461   4.480  1.00  0.00           C  
ATOM    371  H   ILE A  24       3.024   9.222   2.910  1.00  0.00           H  
ATOM    372  HA  ILE A  24       0.347   8.602   3.923  1.00  0.00           H  
ATOM    373  HB  ILE A  24       1.565   6.654   5.120  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       3.791   7.552   3.963  1.00  0.00           H  
ATOM    375 HG21 ILE A  24      -0.062   6.861   2.877  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       1.261   5.790   2.356  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       0.300   5.383   3.800  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       2.995   4.629   4.335  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       4.669   5.188   4.100  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       3.758   5.692   5.543  1.00  0.00           H  
ATOM    381  N   ILE A  25       3.176   9.541   5.300  1.00  0.00           N  
ATOM    382  CA  ILE A  25       3.750  10.269   6.418  1.00  0.00           C  
ATOM    383  C   ILE A  25       4.161  11.669   5.954  1.00  0.00           C  
ATOM    384  O   ILE A  25       4.252  12.592   6.762  1.00  0.00           O  
ATOM    385  CB  ILE A  25       4.894   9.470   7.047  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       4.840   8.004   6.615  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       4.896   9.619   8.570  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       5.943   7.190   7.296  1.00  0.00           C  
ATOM    389  H   ILE A  25       3.825   9.285   4.583  1.00  0.00           H  
ATOM    390  HA  ILE A  25       2.974  10.370   7.176  1.00  0.00           H  
ATOM    391  HB  ILE A  25       5.837   9.878   6.683  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       4.950   7.935   5.532  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       4.085  10.284   8.871  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       4.754   8.642   9.031  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       5.848  10.040   8.893  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       6.121   6.276   6.731  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       6.859   7.780   7.334  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       5.633   6.936   8.310  1.00  0.00           H  
ATOM    399  N   ARG A  26       4.399  11.780   4.655  1.00  0.00           N  
ATOM    400  CA  ARG A  26       4.796  13.051   4.074  1.00  0.00           C  
ATOM    401  C   ARG A  26       5.866  13.718   4.940  1.00  0.00           C  
ATOM    402  O   ARG A  26       6.111  14.918   4.817  1.00  0.00           O  
ATOM    403  CB  ARG A  26       3.599  13.993   3.937  1.00  0.00           C  
ATOM    404  CG  ARG A  26       2.283  13.214   3.961  1.00  0.00           C  
ATOM    405  CD  ARG A  26       1.482  13.451   2.680  1.00  0.00           C  
ATOM    406  NE  ARG A  26       0.317  14.319   2.962  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      -0.556  14.733   2.034  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      -0.399  14.363   0.757  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      -1.583  15.519   2.383  1.00  0.00           N  
ATOM    410  H   ARG A  26       4.322  11.023   4.005  1.00  0.00           H  
ATOM    411  HA  ARG A  26       5.190  12.796   3.089  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       3.679  14.554   3.005  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       1.692  13.519   4.825  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       1.144  12.499   2.270  1.00  0.00           H  
ATOM    415  HE  ARG A  26       0.173  14.616   3.907  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       0.368  13.775   0.496  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      -1.051  14.671   0.063  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      -1.699  15.797   3.337  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      -2.234  15.829   1.690  1.00  0.00           H  
ATOM    420  N   ILE A  27       6.476  12.913   5.797  1.00  0.00           N  
ATOM    421  CA  ILE A  27       7.514  13.411   6.685  1.00  0.00           C  
ATOM    422  C   ILE A  27       8.818  12.659   6.409  1.00  0.00           C  
ATOM    423  O   ILE A  27       9.860  13.277   6.194  1.00  0.00           O  
ATOM    424  CB  ILE A  27       7.057  13.333   8.142  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       5.716  14.046   8.335  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       8.133  13.872   9.085  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       4.705  13.135   9.034  1.00  0.00           C  
ATOM    428  H   ILE A  27       6.272  11.939   5.892  1.00  0.00           H  
ATOM    429  HA  ILE A  27       7.666  14.465   6.450  1.00  0.00           H  
ATOM    430  HB  ILE A  27       6.902  12.284   8.397  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       5.323  14.357   7.367  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       8.143  13.283  10.002  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       9.106  13.807   8.600  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       7.917  14.915   9.325  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       3.697  13.393   8.709  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       4.914  12.096   8.779  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       4.784  13.267  10.113  1.00  0.00           H  
ATOM    438  N   ALA A  28       8.716  11.339   6.424  1.00  0.00           N  
ATOM    439  CA  ALA A  28       9.876  10.496   6.178  1.00  0.00           C  
ATOM    440  C   ALA A  28      10.914  10.733   7.277  1.00  0.00           C  
ATOM    441  O   ALA A  28      12.116  10.713   7.012  1.00  0.00           O  
ATOM    442  CB  ALA A  28      10.427  10.782   4.781  1.00  0.00           C  
ATOM    443  H   ALA A  28       7.865  10.845   6.600  1.00  0.00           H  
ATOM    444  HA  ALA A  28       9.545   9.459   6.219  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      10.993   9.920   4.429  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       9.601  10.980   4.097  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      11.082  11.654   4.819  1.00  0.00           H  
ATOM    448  N   GLY A  29      10.415  10.954   8.483  1.00  0.00           N  
ATOM    449  CA  GLY A  29      11.285  11.194   9.622  1.00  0.00           C  
ATOM    450  C   GLY A  29      12.407  10.155   9.682  1.00  0.00           C  
ATOM    451  O   GLY A  29      12.907   9.840  10.762  1.00  0.00           O  
ATOM    452  H   GLY A  29       9.436  10.969   8.689  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      11.713  12.194   9.552  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.703  11.161  10.542  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -3.533  -4.903  -2.802  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.490  -5.181  -3.860  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.213  -3.897  -4.272  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.375  -3.624  -5.460  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.521  -6.219  -3.412  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.724  -7.289  -4.485  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.743  -8.689  -3.867  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.642  -9.504  -4.428  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.674 -10.077  -5.637  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.750  -9.928  -6.422  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.629 -10.801  -6.065  1.00  0.00           N  
ATOM     12  H   ARG A   1      -3.929  -4.549  -1.956  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -3.891  -5.574  -4.681  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -6.471  -5.725  -3.202  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -4.924  -7.224  -5.224  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -6.700  -9.169  -4.065  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -3.824  -9.636  -3.868  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -6.529  -9.389  -6.105  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -5.773 -10.356  -7.327  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -2.826 -10.913  -5.480  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -3.653 -11.228  -6.970  1.00  0.00           H  
ATOM     22  N   GLY A   2      -5.630  -3.143  -3.264  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -6.332  -1.894  -3.506  1.00  0.00           C  
ATOM     24  C   GLY A   2      -6.482  -1.090  -2.214  1.00  0.00           C  
ATOM     25  O   GLY A   2      -6.864  -1.635  -1.180  1.00  0.00           O  
ATOM     26  H   GLY A   2      -5.494  -3.371  -2.300  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -5.791  -1.305  -4.245  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -7.317  -2.102  -3.926  1.00  0.00           H  
ATOM     29  N   LEU A   3      -6.173   0.196  -2.315  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -6.267   1.080  -1.166  1.00  0.00           C  
ATOM     31  C   LEU A   3      -7.634   1.767  -1.169  1.00  0.00           C  
ATOM     32  O   LEU A   3      -7.818   2.788  -1.834  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -5.088   2.054  -1.142  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.088   3.134  -2.227  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.341   4.517  -1.624  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -3.793   3.092  -3.041  1.00  0.00           C  
ATOM     37  H   LEU A   3      -5.863   0.630  -3.161  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -6.194   0.463  -0.270  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -4.166   1.481  -1.228  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -5.907   2.928  -2.915  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -5.150   5.282  -2.377  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -6.377   4.585  -1.292  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -4.676   4.670  -0.774  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -3.662   4.039  -3.564  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -2.948   2.928  -2.371  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -3.846   2.280  -3.765  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.558   1.183  -0.421  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -9.901   1.728  -0.329  1.00  0.00           C  
ATOM     49  C   ARG A   4     -10.018   2.658   0.879  1.00  0.00           C  
ATOM     50  O   ARG A   4     -10.080   3.877   0.727  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -10.941   0.611  -0.207  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -11.063  -0.170  -1.516  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -12.193  -1.199  -1.437  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -12.945  -1.225  -2.711  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -13.599  -0.170  -3.219  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -13.596   0.998  -2.563  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -14.253  -0.284  -4.382  1.00  0.00           N  
ATOM     58  H   ARG A   4      -8.399   0.356   0.116  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -10.044   2.276  -1.262  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -11.909   1.038   0.058  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -10.121  -0.675  -1.731  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -12.863  -0.952  -0.614  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -12.966  -2.081  -3.227  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -13.107   1.084  -1.694  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -14.085   1.786  -2.942  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -14.256  -1.156  -4.871  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -14.742   0.502  -4.760  1.00  0.00           H  
ATOM     68  N   ARG A   5     -10.039   2.049   2.056  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -10.145   2.805   3.289  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.773   1.945   4.389  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.242   2.468   5.399  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -10.991   4.066   3.093  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.209   3.776   2.212  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -13.506   4.121   2.945  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -14.637   4.144   1.987  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -14.833   5.109   1.080  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -13.977   6.137   0.999  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -15.884   5.047   0.251  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.986   1.056   2.172  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -9.118   3.075   3.541  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -10.385   4.847   2.634  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.214   2.724   1.929  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -13.413   5.091   3.430  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -15.294   3.389   2.020  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -13.193   6.183   1.618  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -14.123   6.859   0.322  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -16.523   4.280   0.311  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -16.030   5.769  -0.426  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.761   0.641   4.154  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -11.324  -0.297   5.111  1.00  0.00           C  
ATOM     91  C   LEU A   6     -10.361  -0.458   6.289  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.765  -0.868   7.374  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.680  -1.615   4.423  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.710  -1.527   3.296  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -12.395  -2.530   2.185  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -14.132  -1.700   3.836  1.00  0.00           C  
ATOM     97  H   LEU A   6     -10.379   0.225   3.331  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.255   0.135   5.482  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -12.056  -2.306   5.177  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -12.653  -0.531   2.857  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -11.473  -3.062   2.426  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -13.213  -3.244   2.096  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -12.271  -1.999   1.241  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -14.411  -2.752   3.792  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -14.171  -1.357   4.870  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.823  -1.113   3.232  1.00  0.00           H  
ATOM    107  N   GLY A   7      -9.104  -0.123   6.032  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -8.079  -0.226   7.057  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.688   0.014   6.467  1.00  0.00           C  
ATOM    110  O   GLY A   7      -6.004   0.964   6.847  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.783   0.210   5.146  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -8.274   0.501   7.846  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -8.118  -1.213   7.518  1.00  0.00           H  
ATOM    114  N   ARG A   8      -6.310  -0.863   5.548  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -5.013  -0.759   4.902  1.00  0.00           C  
ATOM    116  C   ARG A   8      -5.115   0.110   3.646  1.00  0.00           C  
ATOM    117  O   ARG A   8      -5.324  -0.403   2.549  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.476  -2.139   4.519  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -3.479  -2.648   5.561  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -4.118  -3.711   6.457  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -4.682  -4.801   5.629  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -5.626  -5.654   6.050  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -6.118  -5.548   7.291  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -6.078  -6.611   5.229  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.873  -1.632   5.245  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -4.367  -0.295   5.648  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.993  -2.085   3.542  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.127  -1.816   6.171  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -4.905  -3.261   7.065  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -4.337  -4.907   4.697  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.780  -4.833   7.905  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -6.822  -6.185   7.608  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -5.711  -6.689   4.302  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -6.782  -7.247   5.544  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.960   1.409   3.851  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -5.031   2.353   2.748  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.807   3.271   2.788  1.00  0.00           C  
ATOM    138  O   LYS A   9      -3.194   3.538   1.755  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -6.364   3.104   2.771  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -6.385   4.215   1.719  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -7.629   5.094   1.874  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -7.421   6.146   2.964  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -8.312   5.881   4.116  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.790   1.819   4.747  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -5.002   1.777   1.823  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.527   3.533   3.761  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -6.369   3.775   0.721  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -8.490   4.472   2.121  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -7.624   7.139   2.563  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -7.866   6.184   4.959  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -9.171   6.381   3.996  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -8.502   4.901   4.172  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.489   3.728   3.990  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.350   4.610   4.178  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.151   4.058   3.403  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.528   4.776   2.622  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -2.074   4.820   5.668  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -3.322   5.339   6.389  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -0.868   5.737   5.879  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -3.206   5.137   7.900  1.00  0.00           C  
ATOM    161  H   ILE A  10      -3.994   3.508   4.823  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.615   5.580   3.758  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -1.826   3.855   6.110  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.205   4.819   6.014  1.00  0.00           H  
ATOM    165 HG21 ILE A  10       0.002   5.137   6.146  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -0.664   6.286   4.960  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -1.083   6.441   6.683  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -2.153   5.145   8.188  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -3.730   5.942   8.415  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -3.650   4.180   8.174  1.00  0.00           H  
ATOM    171  N   ALA A  11      -0.862   2.788   3.648  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.250   2.132   2.983  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.121   0.617   3.154  1.00  0.00           C  
ATOM    174  O   ALA A  11      -0.792   0.142   3.828  1.00  0.00           O  
ATOM    175  CB  ALA A  11       1.569   2.673   3.541  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.373   2.211   4.284  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.194   2.375   1.921  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       2.399   2.089   3.141  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       1.686   3.716   3.251  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.561   2.597   4.627  1.00  0.00           H  
ATOM    181  N   HIS A  12       1.048  -0.097   2.533  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.049  -1.549   2.610  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.489  -2.063   2.561  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.857  -2.962   3.318  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.167  -2.150   1.515  1.00  0.00           C  
ATOM    186  CG  HIS A  12       0.914  -2.515   0.255  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       2.295  -2.502   0.173  1.00  0.00           N  
ATOM    188  CD2 HIS A  12       0.459  -2.906  -0.970  1.00  0.00           C  
ATOM    189  CE1 HIS A  12       2.645  -2.867  -1.053  1.00  0.00           C  
ATOM    190  NE2 HIS A  12       1.505  -3.117  -1.759  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.786   0.299   1.987  1.00  0.00           H  
ATOM    192  HA  HIS A  12       0.611  -1.811   3.572  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -0.620  -1.439   1.265  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       2.922  -2.258   0.912  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -0.588  -3.024  -1.253  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       3.664  -2.955  -1.430  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.264  -1.473   1.664  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.656  -1.862   1.507  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.534  -1.198   2.570  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.670  -1.615   2.791  1.00  0.00           O  
ATOM    201  H   GLY A  13       2.957  -0.744   1.053  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       4.745  -2.945   1.581  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       5.005  -1.579   0.514  1.00  0.00           H  
ATOM    204  N   VAL A  14       4.973  -0.176   3.200  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.691   0.548   4.235  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.904  -0.370   5.440  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.926  -0.281   6.121  1.00  0.00           O  
ATOM    208  CB  VAL A  14       4.943   1.834   4.589  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.786   1.549   5.549  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       5.893   2.881   5.171  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.049   0.155   3.016  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.665   0.825   3.829  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.521   2.241   3.669  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.056   0.905   5.059  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       4.168   1.053   6.440  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.309   2.489   5.834  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.451   2.445   6.001  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.591   3.209   4.399  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       5.320   3.735   5.530  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.922  -1.231   5.669  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.991  -2.164   6.781  1.00  0.00           C  
ATOM    222  C   LYS A  15       6.215  -3.065   6.612  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.709  -3.637   7.582  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.674  -2.934   6.915  1.00  0.00           C  
ATOM    225  CG  LYS A  15       2.578  -2.044   7.506  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.835  -2.765   8.632  1.00  0.00           C  
ATOM    227  CE  LYS A  15       2.800  -3.188   9.742  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       2.105  -3.230  11.047  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.096  -1.297   5.113  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.117  -1.579   7.692  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.823  -3.805   7.553  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       1.874  -1.762   6.724  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.326  -3.641   8.235  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       3.636  -2.490   9.792  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       1.444  -3.981  11.048  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       2.772  -3.373  11.777  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       1.625  -2.366  11.198  1.00  0.00           H  
ATOM    238  N   LYS A  16       6.669  -3.165   5.371  1.00  0.00           N  
ATOM    239  CA  LYS A  16       7.827  -3.987   5.061  1.00  0.00           C  
ATOM    240  C   LYS A  16       9.009  -3.083   4.707  1.00  0.00           C  
ATOM    241  O   LYS A  16      10.138  -3.339   5.125  1.00  0.00           O  
ATOM    242  CB  LYS A  16       7.484  -5.005   3.972  1.00  0.00           C  
ATOM    243  CG  LYS A  16       6.193  -4.620   3.248  1.00  0.00           C  
ATOM    244  CD  LYS A  16       4.995  -4.663   4.198  1.00  0.00           C  
ATOM    245  CE  LYS A  16       3.875  -5.537   3.630  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       4.213  -6.971   3.770  1.00  0.00           N  
ATOM    247  H   LYS A  16       6.261  -2.696   4.586  1.00  0.00           H  
ATOM    248  HA  LYS A  16       8.078  -4.549   5.961  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       7.375  -5.994   4.417  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       6.023  -5.300   2.412  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       4.624  -3.652   4.366  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       3.714  -5.294   2.579  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       5.088  -7.152   3.321  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       4.281  -7.203   4.740  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       3.499  -7.525   3.343  1.00  0.00           H  
ATOM    256  N   TYR A  17       8.711  -2.045   3.940  1.00  0.00           N  
ATOM    257  CA  TYR A  17       9.736  -1.102   3.525  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.983  -0.051   4.608  1.00  0.00           C  
ATOM    259  O   TYR A  17      11.008  -0.084   5.289  1.00  0.00           O  
ATOM    260  CB  TYR A  17       9.189  -0.410   2.274  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.489  -1.153   0.971  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.779  -2.290   0.646  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.471  -0.684   0.121  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       9.062  -2.990  -0.581  1.00  0.00           C  
ATOM    265  CE2 TYR A  17      10.752  -1.384  -1.106  1.00  0.00           C  
ATOM    266  CZ  TYR A  17      10.035  -2.501  -1.396  1.00  0.00           C  
ATOM    267  OH  TYR A  17      10.303  -3.162  -2.556  1.00  0.00           O  
ATOM    268  H   TYR A  17       7.789  -1.844   3.604  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.655  -1.659   3.352  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       9.611   0.594   2.215  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       8.005  -2.659   1.319  1.00  0.00           H  
ATOM    272  HD2 TYR A  17      11.032   0.214   0.377  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       8.510  -3.889  -0.850  1.00  0.00           H  
ATOM    274  HE2 TYR A  17      11.525  -1.025  -1.787  1.00  0.00           H  
ATOM    275  HH  TYR A  17       9.499  -3.144  -3.151  1.00  0.00           H  
ATOM    276  N   GLY A  18       9.028   0.859   4.735  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.131   1.918   5.723  1.00  0.00           C  
ATOM    278  C   GLY A  18       8.829   3.283   5.099  1.00  0.00           C  
ATOM    279  O   GLY A  18       8.105   4.090   5.680  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.198   0.881   4.177  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.435   1.727   6.541  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.132   1.925   6.153  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.416   3.504   3.892  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.219   4.756   3.182  1.00  0.00           C  
ATOM    285  C   PRO A  19       7.825   4.816   2.554  1.00  0.00           C  
ATOM    286  O   PRO A  19       6.953   5.537   3.037  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.337   4.806   2.154  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.837   3.378   2.012  1.00  0.00           C  
ATOM    289  CD  PRO A  19      10.281   2.572   3.174  1.00  0.00           C  
ATOM    290  HA  PRO A  19       9.265   5.527   3.819  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.138   5.471   2.480  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.927   3.353   2.016  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      11.080   2.200   3.816  1.00  0.00           H  
ATOM    294  N   THR A  20       7.658   4.050   1.486  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.387   4.007   0.787  1.00  0.00           C  
ATOM    296  C   THR A  20       5.969   5.413   0.351  1.00  0.00           C  
ATOM    297  O   THR A  20       4.804   5.648   0.035  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.367   3.326   1.702  1.00  0.00           C  
ATOM    299  OG1 THR A  20       4.321   2.925   0.821  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.690   4.312   2.658  1.00  0.00           C  
ATOM    301  H   THR A  20       8.374   3.468   1.100  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.511   3.415  -0.120  1.00  0.00           H  
ATOM    303  HB  THR A  20       5.824   2.504   2.251  1.00  0.00           H  
ATOM    304  HG1 THR A  20       4.454   1.974   0.545  1.00  0.00           H  
ATOM    305 HG21 THR A  20       5.284   4.403   3.568  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.609   5.287   2.177  1.00  0.00           H  
ATOM    307 HG23 THR A  20       3.694   3.947   2.911  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.943   6.311   0.349  1.00  0.00           N  
ATOM    309  CA  VAL A  21       6.692   7.687  -0.043  1.00  0.00           C  
ATOM    310  C   VAL A  21       5.550   7.722  -1.061  1.00  0.00           C  
ATOM    311  O   VAL A  21       5.421   6.819  -1.886  1.00  0.00           O  
ATOM    312  CB  VAL A  21       7.981   8.325  -0.567  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       9.104   7.292  -0.663  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       7.746   9.007  -1.917  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.888   6.110   0.608  1.00  0.00           H  
ATOM    316  HA  VAL A  21       6.384   8.231   0.849  1.00  0.00           H  
ATOM    317  HB  VAL A  21       8.288   9.091   0.146  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.902   7.683  -1.294  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.497   7.088   0.335  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       8.715   6.370  -1.095  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       7.213   8.325  -2.579  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       7.151   9.909  -1.768  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       8.703   9.272  -2.361  1.00  0.00           H  
ATOM    324  N   LEU A  22       4.752   8.775  -0.969  1.00  0.00           N  
ATOM    325  CA  LEU A  22       3.624   8.940  -1.871  1.00  0.00           C  
ATOM    326  C   LEU A  22       2.685  10.011  -1.317  1.00  0.00           C  
ATOM    327  O   LEU A  22       2.582  11.104  -1.876  1.00  0.00           O  
ATOM    328  CB  LEU A  22       2.942   7.597  -2.127  1.00  0.00           C  
ATOM    329  CG  LEU A  22       3.190   6.966  -3.499  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       3.266   5.441  -3.398  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       2.141   7.422  -4.512  1.00  0.00           C  
ATOM    332  H   LEU A  22       4.863   9.505  -0.296  1.00  0.00           H  
ATOM    333  HA  LEU A  22       4.019   9.288  -2.826  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       1.866   7.727  -2.001  1.00  0.00           H  
ATOM    335  HG  LEU A  22       4.160   7.312  -3.862  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       2.553   5.091  -2.651  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       3.025   4.999  -4.363  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       4.273   5.145  -3.102  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       2.634   7.894  -5.361  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       1.570   6.559  -4.858  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       1.466   8.136  -4.040  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.022   9.664  -0.224  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.093  10.582   0.413  1.00  0.00           C  
ATOM    344  C   ARG A  23       1.769  11.289   1.590  1.00  0.00           C  
ATOM    345  O   ARG A  23       1.114  11.996   2.354  1.00  0.00           O  
ATOM    346  CB  ARG A  23      -0.152   9.848   0.915  1.00  0.00           C  
ATOM    347  CG  ARG A  23      -0.880   9.153  -0.237  1.00  0.00           C  
ATOM    348  CD  ARG A  23      -1.749  10.146  -1.015  1.00  0.00           C  
ATOM    349  NE  ARG A  23      -3.109  10.192  -0.433  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      -4.095  10.972  -0.894  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      -3.880  11.775  -1.943  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -5.299  10.948  -0.304  1.00  0.00           N  
ATOM    353  H   ARG A  23       2.110   8.775   0.224  1.00  0.00           H  
ATOM    354  HA  ARG A  23       0.824  11.294  -0.368  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      -0.824  10.554   1.402  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -1.504   8.349   0.154  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      -1.800   9.853  -2.062  1.00  0.00           H  
ATOM    358  HE  ARG A  23      -3.303   9.602   0.350  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      -2.982  11.794  -2.383  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      -4.617  12.358  -2.288  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -5.460  10.347   0.479  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -6.036  11.529  -0.648  1.00  0.00           H  
ATOM    363  N   ILE A  24       3.071  11.072   1.699  1.00  0.00           N  
ATOM    364  CA  ILE A  24       3.843  11.679   2.770  1.00  0.00           C  
ATOM    365  C   ILE A  24       5.003  12.476   2.170  1.00  0.00           C  
ATOM    366  O   ILE A  24       5.258  13.610   2.574  1.00  0.00           O  
ATOM    367  CB  ILE A  24       4.285  10.619   3.781  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       4.743   9.343   3.072  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       3.180  10.342   4.803  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       5.824   8.624   3.880  1.00  0.00           C  
ATOM    371  H   ILE A  24       3.597  10.496   1.075  1.00  0.00           H  
ATOM    372  HA  ILE A  24       3.184  12.371   3.296  1.00  0.00           H  
ATOM    373  HB  ILE A  24       5.143  11.007   4.331  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       5.128   9.590   2.082  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       3.179  11.128   5.559  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       2.215  10.321   4.299  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       3.362   9.379   5.283  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       6.547   8.175   3.199  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       6.331   9.341   4.527  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       5.365   7.844   4.488  1.00  0.00           H  
ATOM    381  N   ILE A  25       5.675  11.853   1.213  1.00  0.00           N  
ATOM    382  CA  ILE A  25       6.801  12.490   0.553  1.00  0.00           C  
ATOM    383  C   ILE A  25       6.444  12.755  -0.912  1.00  0.00           C  
ATOM    384  O   ILE A  25       6.813  13.790  -1.466  1.00  0.00           O  
ATOM    385  CB  ILE A  25       8.070  11.655   0.734  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       7.861  10.559   1.781  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       9.269  12.545   1.065  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       9.186   9.881   2.136  1.00  0.00           C  
ATOM    389  H   ILE A  25       5.461  10.931   0.889  1.00  0.00           H  
ATOM    390  HA  ILE A  25       6.973  13.446   1.046  1.00  0.00           H  
ATOM    391  HB  ILE A  25       8.290  11.158  -0.213  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       7.159   9.818   1.402  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      10.163  12.144   0.586  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       9.084  13.556   0.700  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       9.416  12.569   2.146  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       8.990   8.874   2.506  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       9.815   9.825   1.248  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       9.696  10.460   2.907  1.00  0.00           H  
ATOM    399  N   ARG A  26       5.729  11.805  -1.496  1.00  0.00           N  
ATOM    400  CA  ARG A  26       5.319  11.924  -2.884  1.00  0.00           C  
ATOM    401  C   ARG A  26       6.489  12.401  -3.745  1.00  0.00           C  
ATOM    402  O   ARG A  26       6.295  12.822  -4.885  1.00  0.00           O  
ATOM    403  CB  ARG A  26       4.154  12.905  -3.031  1.00  0.00           C  
ATOM    404  CG  ARG A  26       3.675  13.397  -1.663  1.00  0.00           C  
ATOM    405  CD  ARG A  26       2.167  13.657  -1.670  1.00  0.00           C  
ATOM    406  NE  ARG A  26       1.903  15.113  -1.696  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       0.679  15.655  -1.686  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      -0.403  14.866  -1.651  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       0.535  16.987  -1.711  1.00  0.00           N  
ATOM    410  H   ARG A  26       5.434  10.968  -1.038  1.00  0.00           H  
ATOM    411  HA  ARG A  26       5.006  10.919  -3.169  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       3.329  12.421  -3.556  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       4.203  14.312  -1.397  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       1.709  13.210  -0.787  1.00  0.00           H  
ATOM    415  HE  ARG A  26       2.689  15.730  -1.722  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      -0.297  13.871  -1.633  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      -1.318  15.271  -1.644  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       1.342  17.576  -1.738  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      -0.379  17.392  -1.703  1.00  0.00           H  
ATOM    420  N   ILE A  27       7.678  12.322  -3.167  1.00  0.00           N  
ATOM    421  CA  ILE A  27       8.880  12.741  -3.867  1.00  0.00           C  
ATOM    422  C   ILE A  27       9.852  11.563  -3.953  1.00  0.00           C  
ATOM    423  O   ILE A  27      10.367  11.255  -5.027  1.00  0.00           O  
ATOM    424  CB  ILE A  27       9.479  13.987  -3.208  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       8.422  15.080  -3.042  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      10.700  14.483  -3.984  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       8.378  15.583  -1.598  1.00  0.00           C  
ATOM    428  H   ILE A  27       7.827  11.981  -2.239  1.00  0.00           H  
ATOM    429  HA  ILE A  27       8.588  13.022  -4.880  1.00  0.00           H  
ATOM    430  HB  ILE A  27       9.820  13.713  -2.209  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       7.445  14.692  -3.326  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      10.399  15.273  -4.671  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      11.439  14.875  -3.284  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      11.135  13.656  -4.546  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       7.362  15.898  -1.355  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       8.680  14.782  -0.924  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       9.056  16.427  -1.485  1.00  0.00           H  
ATOM    438  N   ALA A  28      10.075  10.937  -2.806  1.00  0.00           N  
ATOM    439  CA  ALA A  28      10.977   9.800  -2.737  1.00  0.00           C  
ATOM    440  C   ALA A  28      12.415  10.280  -2.943  1.00  0.00           C  
ATOM    441  O   ALA A  28      13.199   9.627  -3.629  1.00  0.00           O  
ATOM    442  CB  ALA A  28      10.560   8.753  -3.773  1.00  0.00           C  
ATOM    443  H   ALA A  28       9.652  11.194  -1.938  1.00  0.00           H  
ATOM    444  HA  ALA A  28      10.886   9.363  -1.743  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      10.184   7.865  -3.265  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       9.775   9.164  -4.410  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      11.420   8.486  -4.387  1.00  0.00           H  
ATOM    448  N   GLY A  29      12.715  11.416  -2.331  1.00  0.00           N  
ATOM    449  CA  GLY A  29      14.047  11.993  -2.438  1.00  0.00           C  
ATOM    450  C   GLY A  29      14.814  11.845  -1.123  1.00  0.00           C  
ATOM    451  O   GLY A  29      14.933  12.802  -0.358  1.00  0.00           O  
ATOM    452  H   GLY A  29      12.072  11.941  -1.774  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      14.596  11.502  -3.241  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      13.969  13.049  -2.702  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1     -14.780   1.775  -0.969  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -13.611   2.029  -1.794  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.109   3.458  -1.579  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.630   4.399  -2.177  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.928   1.823  -3.277  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -13.288   0.536  -3.800  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -14.246  -0.217  -4.724  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.707  -0.244  -6.102  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -14.253  -0.939  -7.108  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -15.356  -1.670  -6.897  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -13.695  -0.905  -8.326  1.00  0.00           N  
ATOM     12  H   ARG A   1     -15.069   2.544  -0.398  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -12.871   1.299  -1.460  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -13.565   2.676  -3.850  1.00  0.00           H  
ATOM     15  HG3 ARG A   1     -13.007  -0.102  -2.963  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -15.225   0.265  -4.716  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -12.883   0.290  -6.294  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -15.773  -1.695  -5.989  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -15.764  -2.187  -7.649  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -12.870  -0.360  -8.483  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -14.102  -1.425  -9.078  1.00  0.00           H  
ATOM     22  N   GLY A   2     -12.102   3.576  -0.725  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -11.525   4.876  -0.425  1.00  0.00           C  
ATOM     24  C   GLY A   2     -11.732   5.242   1.047  1.00  0.00           C  
ATOM     25  O   GLY A   2     -10.830   5.777   1.688  1.00  0.00           O  
ATOM     26  H   GLY A   2     -11.685   2.806  -0.244  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -10.460   4.866  -0.655  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -11.981   5.637  -1.059  1.00  0.00           H  
ATOM     29  N   LEU A   3     -12.923   4.935   1.538  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -13.260   5.224   2.921  1.00  0.00           C  
ATOM     31  C   LEU A   3     -12.000   5.110   3.782  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.620   4.013   4.189  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -14.408   4.331   3.391  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -15.782   5.002   3.486  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -16.850   4.002   3.935  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -15.730   6.231   4.395  1.00  0.00           C  
ATOM     37  H   LEU A   3     -13.650   4.500   1.008  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -13.613   6.255   2.962  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -14.154   3.930   4.372  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -16.063   5.347   2.493  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -17.182   4.253   4.942  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -17.697   4.043   3.252  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -16.429   2.995   3.932  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -14.697   6.424   4.688  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -16.124   7.094   3.860  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -16.332   6.050   5.287  1.00  0.00           H  
ATOM     47  N   ARG A   4     -11.387   6.257   4.034  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -10.178   6.298   4.840  1.00  0.00           C  
ATOM     49  C   ARG A   4     -10.418   5.627   6.194  1.00  0.00           C  
ATOM     50  O   ARG A   4     -10.811   6.287   7.156  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.717   7.739   5.066  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -9.350   8.412   3.743  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -8.108   7.766   3.125  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -7.115   8.808   2.776  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -7.246   9.655   1.747  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -8.326   9.589   0.957  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -6.294  10.567   1.506  1.00  0.00           N  
ATOM     58  H   ARG A   4     -11.701   7.145   3.700  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.437   5.751   4.257  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -8.856   7.748   5.735  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -9.167   9.474   3.908  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -8.386   7.204   2.234  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -6.297   8.885   3.346  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -9.035   8.906   1.136  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -8.422  10.221   0.188  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -5.488  10.617   2.095  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -6.392  11.200   0.737  1.00  0.00           H  
ATOM     68  N   ARG A   5     -10.174   4.325   6.224  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -10.359   3.559   7.444  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.518   2.073   7.119  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.061   1.312   7.918  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -11.592   4.038   8.215  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.815   4.111   7.300  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -14.022   4.690   8.044  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -15.275   4.133   7.486  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -16.498   4.588   7.788  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -16.640   5.610   8.643  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -17.580   4.021   7.234  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.856   3.797   5.438  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -9.457   3.739   8.027  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -11.395   5.020   8.646  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.057   3.115   6.929  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -14.026   5.777   7.955  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -15.204   3.370   6.845  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -15.835   6.033   9.056  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -17.554   5.949   8.868  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -17.472   3.259   6.597  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -18.492   4.362   7.460  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.033   1.703   5.943  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.113   0.321   5.501  1.00  0.00           C  
ATOM     91  C   LEU A   6      -9.048  -0.504   6.224  1.00  0.00           C  
ATOM     92  O   LEU A   6      -9.100  -1.732   6.220  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -10.024   0.240   3.976  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -11.011   1.111   3.197  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -10.284   1.985   2.173  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -12.102   0.255   2.549  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.593   2.327   5.297  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.094  -0.056   5.784  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -10.170  -0.798   3.678  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -11.504   1.781   3.901  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -11.017   2.511   1.559  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -9.660   2.710   2.694  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -9.660   1.358   1.537  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -11.643  -0.577   2.017  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -12.769  -0.129   3.320  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -12.672   0.864   1.847  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.106   0.205   6.830  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.029  -0.446   7.556  1.00  0.00           C  
ATOM    109  C   GLY A   7      -5.752  -0.497   6.715  1.00  0.00           C  
ATOM    110  O   GLY A   7      -4.678  -0.129   7.189  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.071   1.204   6.828  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -6.838   0.090   8.485  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -7.330  -1.459   7.828  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.910  -0.956   5.483  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.783  -1.059   4.572  1.00  0.00           C  
ATOM    116  C   ARG A   8      -5.014  -0.181   3.341  1.00  0.00           C  
ATOM    117  O   ARG A   8      -5.065  -0.681   2.219  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.565  -2.506   4.125  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -3.081  -2.872   4.162  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -2.684  -3.420   5.534  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -2.382  -4.865   5.435  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -3.278  -5.837   5.656  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -4.536  -5.522   5.991  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -2.915  -7.122   5.545  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.787  -1.254   5.105  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.925  -0.708   5.148  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -4.954  -2.641   3.116  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.479  -1.996   3.927  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -3.492  -3.257   6.246  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -1.451  -5.135   5.187  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -4.808  -4.563   6.075  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -5.206  -6.247   6.158  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -1.976  -7.356   5.295  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.584  -7.847   5.711  1.00  0.00           H  
ATOM    135  N   LYS A   9      -5.146   1.113   3.590  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -5.371   2.064   2.516  1.00  0.00           C  
ATOM    137  C   LYS A   9      -4.227   3.078   2.491  1.00  0.00           C  
ATOM    138  O   LYS A   9      -3.605   3.292   1.452  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -6.755   2.703   2.646  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -7.109   3.504   1.393  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -7.524   2.579   0.248  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -6.374   2.381  -0.742  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -6.116   0.940  -0.957  1.00  0.00           N  
ATOM    144  H   LYS A   9      -5.103   1.513   4.506  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -5.360   1.507   1.579  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.778   3.356   3.518  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -6.253   4.106   1.087  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -8.386   2.997  -0.270  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -5.474   2.865  -0.364  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -5.355   0.648  -0.379  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -6.934   0.416  -0.722  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -5.884   0.782  -1.917  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.981   3.675   3.648  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.921   4.661   3.771  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.626   4.087   3.194  1.00  0.00           C  
ATOM    156  O   ILE A  10      -1.024   4.680   2.300  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -2.792   5.131   5.222  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.132   5.646   5.751  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -1.680   6.172   5.365  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -4.125   5.722   7.280  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.492   3.495   4.489  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -3.210   5.529   3.177  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.512   4.275   5.835  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.937   4.990   5.421  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -1.978   7.093   4.864  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.506   6.373   6.422  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -0.765   5.790   4.912  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -3.903   4.739   7.691  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -3.366   6.433   7.606  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -5.104   6.050   7.632  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.236   2.939   3.730  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -0.022   2.279   3.278  1.00  0.00           C  
ATOM    173  C   ALA A  11      -0.133   0.776   3.551  1.00  0.00           C  
ATOM    174  O   ALA A  11      -1.069   0.330   4.214  1.00  0.00           O  
ATOM    175  CB  ALA A  11       1.189   2.908   3.969  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.732   2.464   4.455  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.064   2.439   2.203  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       0.853   3.689   4.652  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       1.727   2.141   4.527  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.850   3.340   3.218  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.833   0.038   3.027  1.00  0.00           N  
ATOM    182  CA  HIS A  12       0.857  -1.402   3.205  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.281  -1.923   3.002  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.727  -2.814   3.723  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -0.159  -2.081   2.282  1.00  0.00           C  
ATOM    186  CG  HIS A  12       0.411  -2.505   0.950  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       1.711  -2.229   0.569  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -0.158  -3.187  -0.086  1.00  0.00           C  
ATOM    189  CE1 HIS A  12       1.907  -2.728  -0.644  1.00  0.00           C  
ATOM    190  NE2 HIS A  12       0.746  -3.320  -1.047  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.591   0.410   2.489  1.00  0.00           H  
ATOM    192  HA  HIS A  12       0.551  -1.595   4.234  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -0.991  -1.397   2.110  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       2.391  -1.738   1.115  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -1.183  -3.559  -0.118  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       2.832  -2.675  -1.218  1.00  0.00           H  
ATOM    197  N   GLY A  13       2.955  -1.343   2.020  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.319  -1.737   1.714  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.307  -1.081   2.679  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.442  -1.535   2.815  1.00  0.00           O  
ATOM    201  H   GLY A  13       2.583  -0.619   1.440  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       4.410  -2.821   1.776  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.561  -1.453   0.691  1.00  0.00           H  
ATOM    204  N   VAL A  14       4.842  -0.021   3.325  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.673   0.702   4.274  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.996  -0.209   5.459  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.088  -0.139   6.021  1.00  0.00           O  
ATOM    208  CB  VAL A  14       4.979   2.001   4.691  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.950   1.743   5.792  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.001   3.051   5.129  1.00  0.00           C  
ATOM    211  H   VAL A  14       3.918   0.342   3.209  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.601   0.961   3.767  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.449   2.392   3.822  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.409   0.823   5.577  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       4.460   1.651   6.752  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.246   2.576   5.835  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.218   2.927   6.191  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.920   2.926   4.554  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       5.596   4.047   4.954  1.00  0.00           H  
ATOM    220  N   LYS A  15       5.029  -1.045   5.805  1.00  0.00           N  
ATOM    221  CA  LYS A  15       5.197  -1.969   6.914  1.00  0.00           C  
ATOM    222  C   LYS A  15       6.348  -2.927   6.602  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.945  -3.504   7.510  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.878  -2.677   7.229  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.347  -2.262   8.602  1.00  0.00           C  
ATOM    226  CD  LYS A  15       2.638  -3.429   9.291  1.00  0.00           C  
ATOM    227  CE  LYS A  15       3.561  -4.111  10.304  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       2.872  -5.253  10.946  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.143  -1.096   5.344  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.465  -1.382   7.791  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       4.023  -3.756   7.200  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       2.658  -1.425   8.493  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.312  -4.154   8.544  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       3.871  -3.392  11.061  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       2.717  -5.047  11.912  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       1.994  -5.410  10.493  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       3.440  -6.073  10.867  1.00  0.00           H  
ATOM    238  N   LYS A  16       6.627  -3.067   5.314  1.00  0.00           N  
ATOM    239  CA  LYS A  16       7.697  -3.946   4.871  1.00  0.00           C  
ATOM    240  C   LYS A  16       8.868  -3.101   4.367  1.00  0.00           C  
ATOM    241  O   LYS A  16      10.027  -3.418   4.632  1.00  0.00           O  
ATOM    242  CB  LYS A  16       7.174  -4.950   3.842  1.00  0.00           C  
ATOM    243  CG  LYS A  16       5.810  -4.520   3.300  1.00  0.00           C  
ATOM    244  CD  LYS A  16       4.751  -4.536   4.403  1.00  0.00           C  
ATOM    245  CE  LYS A  16       3.502  -5.299   3.955  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.471  -5.273   5.016  1.00  0.00           N  
ATOM    247  H   LYS A  16       6.138  -2.595   4.582  1.00  0.00           H  
ATOM    248  HA  LYS A  16       8.031  -4.517   5.739  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       7.092  -5.936   4.299  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       5.508  -5.186   2.492  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       4.480  -3.514   4.667  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       3.766  -6.330   3.720  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.892  -5.011   5.885  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.762  -4.610   4.775  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       2.062  -6.182   5.105  1.00  0.00           H  
ATOM    256  N   TYR A  17       8.526  -2.041   3.649  1.00  0.00           N  
ATOM    257  CA  TYR A  17       9.535  -1.149   3.103  1.00  0.00           C  
ATOM    258  C   TYR A  17      10.000  -0.141   4.157  1.00  0.00           C  
ATOM    259  O   TYR A  17      11.099  -0.262   4.695  1.00  0.00           O  
ATOM    260  CB  TYR A  17       8.858  -0.398   1.958  1.00  0.00           C  
ATOM    261  CG  TYR A  17       8.923  -1.123   0.612  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.591  -2.460   0.533  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       9.316  -0.440  -0.522  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       8.654  -3.144  -0.734  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       9.378  -1.124  -1.788  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       9.043  -2.441  -1.831  1.00  0.00           C  
ATOM    267  OH  TYR A  17       9.102  -3.087  -3.027  1.00  0.00           O  
ATOM    268  H   TYR A  17       7.582  -1.791   3.436  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.386  -1.755   2.791  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       9.324   0.582   1.852  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       8.281  -2.999   1.428  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       9.578   0.615  -0.459  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       8.395  -4.200  -0.811  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       9.686  -0.597  -2.692  1.00  0.00           H  
ATOM    275  HH  TYR A  17       8.539  -3.912  -2.998  1.00  0.00           H  
ATOM    276  N   GLY A  18       9.139   0.832   4.418  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.448   1.862   5.396  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.513   3.242   4.737  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.066   4.232   5.315  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.248   0.924   3.975  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.689   1.863   6.177  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.401   1.638   5.876  1.00  0.00           H  
ATOM    283  N   PRO A  19      10.088   3.264   3.505  1.00  0.00           N  
ATOM    284  CA  PRO A  19      10.219   4.506   2.761  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.871   4.939   2.180  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.626   6.130   1.994  1.00  0.00           O  
ATOM    287  CB  PRO A  19      11.262   4.219   1.696  1.00  0.00           C  
ATOM    288  CG  PRO A  19      11.337   2.705   1.583  1.00  0.00           C  
ATOM    289  CD  PRO A  19      10.628   2.111   2.789  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.504   5.246   3.370  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      12.228   4.639   1.973  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      12.376   2.376   1.553  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      11.317   1.544   3.416  1.00  0.00           H  
ATOM    294  N   THR A  20       8.035   3.949   1.906  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.721   4.213   1.348  1.00  0.00           C  
ATOM    296  C   THR A  20       5.868   5.007   2.341  1.00  0.00           C  
ATOM    297  O   THR A  20       4.826   4.530   2.789  1.00  0.00           O  
ATOM    298  CB  THR A  20       6.098   2.874   0.949  1.00  0.00           C  
ATOM    299  OG1 THR A  20       6.362   2.770  -0.448  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.570   2.886   1.039  1.00  0.00           C  
ATOM    301  H   THR A  20       8.243   2.983   2.060  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.841   4.836   0.461  1.00  0.00           H  
ATOM    303  HB  THR A  20       6.516   2.059   1.540  1.00  0.00           H  
ATOM    304  HG1 THR A  20       7.202   2.249  -0.599  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.262   2.566   2.035  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.205   3.897   0.853  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.157   2.207   0.296  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.344   6.202   2.656  1.00  0.00           N  
ATOM    309  CA  VAL A  21       5.639   7.066   3.588  1.00  0.00           C  
ATOM    310  C   VAL A  21       4.132   6.921   3.371  1.00  0.00           C  
ATOM    311  O   VAL A  21       3.688   6.580   2.275  1.00  0.00           O  
ATOM    312  CB  VAL A  21       6.129   8.509   3.438  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       6.900   8.692   2.128  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       4.964   9.496   3.531  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.192   6.582   2.287  1.00  0.00           H  
ATOM    316  HA  VAL A  21       5.881   6.731   4.596  1.00  0.00           H  
ATOM    317  HB  VAL A  21       6.812   8.717   4.260  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       6.885   9.743   1.842  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       7.931   8.366   2.265  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       6.432   8.095   1.345  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       4.235   9.272   2.751  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       4.489   9.405   4.508  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       5.337  10.511   3.400  1.00  0.00           H  
ATOM    324  N   LEU A  22       3.386   7.187   4.432  1.00  0.00           N  
ATOM    325  CA  LEU A  22       1.936   7.092   4.372  1.00  0.00           C  
ATOM    326  C   LEU A  22       1.392   6.765   5.764  1.00  0.00           C  
ATOM    327  O   LEU A  22       0.779   7.613   6.409  1.00  0.00           O  
ATOM    328  CB  LEU A  22       1.511   6.091   3.295  1.00  0.00           C  
ATOM    329  CG  LEU A  22       0.924   6.693   2.015  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      -0.527   7.129   2.232  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       1.796   7.838   1.498  1.00  0.00           C  
ATOM    332  H   LEU A  22       3.754   7.465   5.320  1.00  0.00           H  
ATOM    333  HA  LEU A  22       1.557   8.068   4.072  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       0.773   5.415   3.726  1.00  0.00           H  
ATOM    335  HG  LEU A  22       0.916   5.920   1.247  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      -0.867   6.795   3.212  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      -0.591   8.215   2.175  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      -1.158   6.687   1.459  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       2.373   8.258   2.321  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       2.475   7.460   0.735  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       1.161   8.612   1.068  1.00  0.00           H  
ATOM    342  N   ARG A  23       1.637   5.532   6.185  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.180   5.083   7.489  1.00  0.00           C  
ATOM    344  C   ARG A  23       2.237   5.382   8.555  1.00  0.00           C  
ATOM    345  O   ARG A  23       2.069   5.022   9.718  1.00  0.00           O  
ATOM    346  CB  ARG A  23       0.884   3.582   7.482  1.00  0.00           C  
ATOM    347  CG  ARG A  23      -0.336   3.269   6.612  1.00  0.00           C  
ATOM    348  CD  ARG A  23      -1.546   2.908   7.476  1.00  0.00           C  
ATOM    349  NE  ARG A  23      -1.191   1.829   8.422  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      -2.072   1.209   9.220  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      -3.365   1.560   9.190  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -1.660   0.239  10.047  1.00  0.00           N  
ATOM    353  H   ARG A  23       2.138   4.848   5.654  1.00  0.00           H  
ATOM    354  HA  ARG A  23       0.266   5.647   7.674  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       0.708   3.237   8.500  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -0.104   2.441   5.942  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      -2.373   2.590   6.842  1.00  0.00           H  
ATOM    358  HE  ARG A  23      -0.234   1.543   8.469  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      -3.673   2.284   8.574  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      -4.022   1.097   9.785  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -0.695  -0.023  10.069  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -2.316  -0.224  10.643  1.00  0.00           H  
ATOM    363  N   ILE A  24       3.303   6.037   8.117  1.00  0.00           N  
ATOM    364  CA  ILE A  24       4.386   6.388   9.019  1.00  0.00           C  
ATOM    365  C   ILE A  24       4.573   7.907   9.017  1.00  0.00           C  
ATOM    366  O   ILE A  24       4.638   8.530  10.077  1.00  0.00           O  
ATOM    367  CB  ILE A  24       5.654   5.612   8.661  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       5.801   5.470   7.144  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       5.686   4.256   9.369  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       7.275   5.429   6.738  1.00  0.00           C  
ATOM    371  H   ILE A  24       3.430   6.326   7.169  1.00  0.00           H  
ATOM    372  HA  ILE A  24       4.090   6.078  10.022  1.00  0.00           H  
ATOM    373  HB  ILE A  24       6.515   6.181   9.016  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       5.305   6.305   6.649  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       6.708   3.878   9.386  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       5.323   4.372  10.391  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       5.048   3.552   8.834  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       7.357   5.558   5.658  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       7.813   6.232   7.240  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       7.704   4.468   7.023  1.00  0.00           H  
ATOM    381  N   ILE A  25       4.657   8.459   7.816  1.00  0.00           N  
ATOM    382  CA  ILE A  25       4.835   9.892   7.661  1.00  0.00           C  
ATOM    383  C   ILE A  25       3.510  10.524   7.228  1.00  0.00           C  
ATOM    384  O   ILE A  25       3.210  11.660   7.595  1.00  0.00           O  
ATOM    385  CB  ILE A  25       5.996  10.189   6.711  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       6.833   8.932   6.458  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       6.849  11.349   7.231  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       8.183   9.288   5.835  1.00  0.00           C  
ATOM    389  H   ILE A  25       4.602   7.946   6.960  1.00  0.00           H  
ATOM    390  HA  ILE A  25       5.106  10.295   8.637  1.00  0.00           H  
ATOM    391  HB  ILE A  25       5.583  10.499   5.752  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       6.290   8.257   5.797  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       7.041  12.051   6.420  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       6.317  11.859   8.035  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       7.796  10.963   7.610  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       8.052  10.109   5.130  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       8.878   9.590   6.618  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       8.581   8.419   5.311  1.00  0.00           H  
ATOM    399  N   ARG A  26       2.752   9.760   6.455  1.00  0.00           N  
ATOM    400  CA  ARG A  26       1.468  10.231   5.969  1.00  0.00           C  
ATOM    401  C   ARG A  26       1.575  11.683   5.499  1.00  0.00           C  
ATOM    402  O   ARG A  26       0.565  12.368   5.351  1.00  0.00           O  
ATOM    403  CB  ARG A  26       0.396  10.131   7.056  1.00  0.00           C  
ATOM    404  CG  ARG A  26       0.906   9.332   8.257  1.00  0.00           C  
ATOM    405  CD  ARG A  26      -0.148   8.331   8.736  1.00  0.00           C  
ATOM    406  NE  ARG A  26      -0.964   8.933   9.813  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      -0.474   9.320  11.001  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       0.830   9.167  11.269  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      -1.289   9.856  11.919  1.00  0.00           N  
ATOM    410  H   ARG A  26       3.004   8.838   6.160  1.00  0.00           H  
ATOM    411  HA  ARG A  26       1.224   9.568   5.138  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      -0.496   9.656   6.652  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       1.164  10.012   9.068  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       0.338   7.425   9.100  1.00  0.00           H  
ATOM    415  HE  ARG A  26      -1.940   9.062   9.646  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       1.438   8.766  10.585  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       1.195   9.454  12.154  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      -2.262   9.970  11.718  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      -0.924  10.144  12.804  1.00  0.00           H  
ATOM    420  N   ILE A  27       2.811  12.111   5.281  1.00  0.00           N  
ATOM    421  CA  ILE A  27       3.064  13.469   4.832  1.00  0.00           C  
ATOM    422  C   ILE A  27       3.795  13.430   3.489  1.00  0.00           C  
ATOM    423  O   ILE A  27       3.359  14.054   2.522  1.00  0.00           O  
ATOM    424  CB  ILE A  27       3.806  14.260   5.913  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       3.047  14.219   7.240  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       4.078  15.693   5.452  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       3.963  13.775   8.383  1.00  0.00           C  
ATOM    428  H   ILE A  27       3.626  11.546   5.403  1.00  0.00           H  
ATOM    429  HA  ILE A  27       2.098  13.951   4.686  1.00  0.00           H  
ATOM    430  HB  ILE A  27       4.773  13.786   6.079  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       2.202  13.533   7.159  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       3.135  16.183   5.212  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       4.581  16.241   6.248  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       4.715  15.675   4.567  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       3.385  13.208   9.113  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       4.761  13.148   7.985  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       4.395  14.654   8.862  1.00  0.00           H  
ATOM    438  N   ALA A  28       4.893  12.690   3.470  1.00  0.00           N  
ATOM    439  CA  ALA A  28       5.688  12.561   2.261  1.00  0.00           C  
ATOM    440  C   ALA A  28       6.215  13.938   1.851  1.00  0.00           C  
ATOM    441  O   ALA A  28       6.348  14.230   0.664  1.00  0.00           O  
ATOM    442  CB  ALA A  28       4.846  11.909   1.162  1.00  0.00           C  
ATOM    443  H   ALA A  28       5.241  12.185   4.259  1.00  0.00           H  
ATOM    444  HA  ALA A  28       6.533  11.911   2.486  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       3.969  11.439   1.607  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       4.526  12.671   0.449  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       5.440  11.156   0.646  1.00  0.00           H  
ATOM    448  N   GLY A  29       6.500  14.751   2.860  1.00  0.00           N  
ATOM    449  CA  GLY A  29       7.009  16.090   2.620  1.00  0.00           C  
ATOM    450  C   GLY A  29       8.440  16.046   2.081  1.00  0.00           C  
ATOM    451  O   GLY A  29       9.339  16.668   2.644  1.00  0.00           O  
ATOM    452  H   GLY A  29       6.389  14.505   3.823  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       6.364  16.606   1.909  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       6.984  16.662   3.547  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -9.019   8.728  12.554  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.624   8.938  12.897  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.735   8.688  11.677  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.842   9.481  11.383  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -7.190   8.010  14.034  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.813   8.407  14.570  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.692   8.082  16.060  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.321   7.618  16.366  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.855   6.399  16.063  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.648   5.514  15.443  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.596   6.064  16.378  1.00  0.00           N  
ATOM     12  H   ARG A   1      -9.451   9.482  12.057  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -7.569   9.979  13.215  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -7.163   6.980  13.676  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -5.652   9.473  14.412  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -6.414   7.312  16.333  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -3.702   8.253  16.828  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -5.586   5.762  15.207  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -4.299   4.603  15.217  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -2.005   6.725  16.842  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -2.248   5.153  16.153  1.00  0.00           H  
ATOM     22  N   GLY A   2      -7.010   7.585  11.000  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -6.246   7.221   9.818  1.00  0.00           C  
ATOM     24  C   GLY A   2      -6.939   7.711   8.544  1.00  0.00           C  
ATOM     25  O   GLY A   2      -7.365   8.860   8.470  1.00  0.00           O  
ATOM     26  H   GLY A   2      -7.738   6.945  11.245  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -5.245   7.650   9.880  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -6.125   6.138   9.777  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.028   6.811   7.576  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -7.662   7.136   6.310  1.00  0.00           C  
ATOM     31  C   LEU A   3      -8.673   6.045   5.954  1.00  0.00           C  
ATOM     32  O   LEU A   3      -8.614   4.941   6.493  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -6.607   7.373   5.227  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -6.656   8.734   4.528  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -6.222   9.852   5.477  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.828   8.719   3.242  1.00  0.00           C  
ATOM     37  H   LEU A   3      -6.679   5.877   7.644  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.199   8.075   6.445  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -6.709   6.595   4.471  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -7.689   8.935   4.244  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -7.077  10.490   5.701  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -5.840   9.419   6.400  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -5.439  10.447   5.004  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -5.759   9.732   2.843  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -4.827   8.345   3.458  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -6.308   8.071   2.508  1.00  0.00           H  
ATOM     47  N   ARG A   4      -9.575   6.390   5.048  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -10.598   5.453   4.615  1.00  0.00           C  
ATOM     49  C   ARG A   4     -11.289   4.824   5.827  1.00  0.00           C  
ATOM     50  O   ARG A   4     -12.259   5.374   6.347  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.997   4.346   3.746  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -10.101   4.697   2.261  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -11.554   4.635   1.784  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -11.867   5.824   0.960  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -13.073   6.080   0.438  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -14.090   5.232   0.652  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -13.266   7.184  -0.296  1.00  0.00           N  
ATOM     58  H   ARG A   4      -9.616   7.291   4.614  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -11.297   6.053   4.032  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -10.515   3.406   3.939  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -9.493   4.006   1.677  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -12.225   4.590   2.641  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -11.130   6.477   0.781  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -13.945   4.408   1.200  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -14.991   5.423   0.262  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -12.509   7.817  -0.456  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -14.167   7.375  -0.686  1.00  0.00           H  
ATOM     68  N   ARG A   5     -10.763   3.680   6.238  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.318   2.971   7.378  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.854   1.512   7.374  1.00  0.00           C  
ATOM     71  O   ARG A   5     -10.818   0.865   8.419  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.847   3.010   7.362  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -13.381   3.994   8.406  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -14.666   4.669   7.916  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -14.493   6.139   7.910  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -15.239   6.980   7.180  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -16.212   6.500   6.393  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -15.012   8.299   7.237  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.977   3.240   5.810  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -10.937   3.501   8.250  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.245   2.015   7.560  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.626   4.751   8.616  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -15.499   4.393   8.562  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -13.775   6.529   8.487  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -16.381   5.516   6.350  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -16.767   7.129   5.849  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -14.286   8.655   7.825  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -15.569   8.926   6.693  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.509   1.039   6.186  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.049  -0.331   6.030  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.701  -0.493   6.734  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.208  -1.610   6.892  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -10.020  -0.722   4.552  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -11.383  -0.864   3.869  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -11.264  -0.655   2.358  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -12.033  -2.206   4.213  1.00  0.00           C  
ATOM     97  H   LEU A   6     -10.542   1.572   5.340  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.775  -0.978   6.522  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -9.490  -1.670   4.457  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -12.039  -0.082   4.251  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -10.903   0.354   2.159  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -10.562  -1.379   1.946  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -12.241  -0.789   1.895  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -12.010  -2.854   3.338  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -11.484  -2.677   5.028  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -13.065  -2.041   4.518  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.141   0.637   7.141  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -6.860   0.635   7.825  1.00  0.00           C  
ATOM    109  C   GLY A   7      -5.709   0.438   6.835  1.00  0.00           C  
ATOM    110  O   GLY A   7      -4.760   1.220   6.818  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.548   1.541   7.010  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -6.728   1.575   8.361  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -6.843  -0.161   8.570  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.833  -0.610   6.034  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.816  -0.918   5.044  1.00  0.00           C  
ATOM    116  C   ARG A   8      -5.060  -0.113   3.765  1.00  0.00           C  
ATOM    117  O   ARG A   8      -5.252  -0.686   2.692  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.811  -2.410   4.705  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -3.449  -2.844   4.161  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -3.607  -3.659   2.874  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -2.926  -4.966   3.018  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -3.390  -5.978   3.762  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -4.540  -5.840   4.438  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -2.704  -7.127   3.833  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.609  -1.240   6.055  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.874  -0.634   5.512  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.586  -2.623   3.969  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -2.926  -3.438   4.910  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -3.186  -3.110   2.033  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -2.065  -5.101   2.525  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.051  -4.982   4.385  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -4.885  -6.596   4.993  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -1.847  -7.230   3.328  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.052  -7.883   4.389  1.00  0.00           H  
ATOM    135  N   LYS A   9      -5.042   1.203   3.920  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -5.259   2.092   2.791  1.00  0.00           C  
ATOM    137  C   LYS A   9      -4.097   3.085   2.700  1.00  0.00           C  
ATOM    138  O   LYS A   9      -3.584   3.347   1.614  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -6.632   2.759   2.889  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -6.878   3.685   1.696  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -7.439   2.907   0.505  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -6.328   2.162  -0.236  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -6.596   2.142  -1.691  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.884   1.660   4.795  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -5.260   1.480   1.889  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.700   3.326   3.816  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -5.946   4.172   1.412  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -7.939   3.594  -0.179  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -6.251   1.142   0.140  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -6.015   1.455  -2.128  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -7.557   1.912  -1.849  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -6.399   3.041  -2.080  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.719   3.611   3.856  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.630   4.570   3.921  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.426   4.021   3.151  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.896   4.687   2.264  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -2.318   4.928   5.376  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -3.574   5.415   6.101  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -1.177   5.945   5.457  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -3.383   5.364   7.619  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.144   3.392   4.735  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.967   5.481   3.429  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -1.981   4.025   5.886  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.425   4.798   5.817  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -0.572   5.886   4.551  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.591   6.948   5.552  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -0.555   5.724   6.324  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -3.896   4.489   8.020  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -2.321   5.299   7.850  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -3.798   6.266   8.068  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.031   2.811   3.519  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.100   2.165   2.874  1.00  0.00           C  
ATOM    173  C   ALA A  11      -0.003   0.652   3.071  1.00  0.00           C  
ATOM    174  O   ALA A  11      -0.910   0.170   3.749  1.00  0.00           O  
ATOM    175  CB  ALA A  11       1.403   2.739   3.433  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.466   2.275   4.242  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.046   2.388   1.808  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       1.752   2.114   4.256  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       2.158   2.760   2.647  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.228   3.752   3.795  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.939  -0.057   2.467  1.00  0.00           N  
ATOM    182  CA  HIS A  12       0.968  -1.506   2.568  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.414  -1.999   2.494  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.805  -2.902   3.231  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.069  -2.141   1.506  1.00  0.00           C  
ATOM    186  CG  HIS A  12       0.795  -2.523   0.237  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       2.168  -2.427   0.101  1.00  0.00           N  
ATOM    188  CD2 HIS A  12       0.322  -3.003  -0.949  1.00  0.00           C  
ATOM    189  CE1 HIS A  12       2.498  -2.832  -1.117  1.00  0.00           C  
ATOM    190  NE2 HIS A  12       1.351  -3.189  -1.766  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.674   0.342   1.918  1.00  0.00           H  
ATOM    192  HA  HIS A  12       0.556  -1.760   3.546  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -0.732  -1.446   1.258  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       2.805  -2.105   0.801  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -0.723  -3.201  -1.186  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       3.506  -2.874  -1.528  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.170  -1.383   1.597  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.564  -1.747   1.416  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.447  -1.082   2.475  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.580  -1.504   2.698  1.00  0.00           O  
ATOM    201  H   GLY A  13       2.844  -0.649   1.000  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       4.671  -2.831   1.477  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.895  -1.449   0.421  1.00  0.00           H  
ATOM    204  N   VAL A  14       4.892  -0.052   3.099  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.615   0.675   4.128  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.820  -0.235   5.341  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.842  -0.150   6.020  1.00  0.00           O  
ATOM    208  CB  VAL A  14       4.874   1.970   4.471  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.762   1.712   5.488  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       5.845   3.038   4.979  1.00  0.00           C  
ATOM    211  H   VAL A  14       3.970   0.284   2.911  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.589   0.941   3.720  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.413   2.343   3.557  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       4.201   1.419   6.441  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.174   2.622   5.623  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.114   0.913   5.124  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.851   2.621   5.027  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       5.836   3.889   4.297  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       5.539   3.365   5.972  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.830  -1.085   5.577  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.890  -2.010   6.695  1.00  0.00           C  
ATOM    222  C   LYS A  15       6.096  -2.936   6.522  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.594  -3.501   7.494  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.561  -2.752   6.849  1.00  0.00           C  
ATOM    225  CG  LYS A  15       2.704  -2.123   7.949  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.248  -2.578   7.840  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.296  -1.380   7.870  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -1.105  -1.831   7.709  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.003  -1.147   5.020  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.036  -1.419   7.600  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.749  -3.798   7.084  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       2.757  -1.035   7.878  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.013  -3.255   8.659  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.554  -0.682   7.073  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.725  -1.093   7.981  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.272  -2.068   6.753  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.266  -2.631   8.286  1.00  0.00           H  
ATOM    238  N   LYS A  16       6.529  -3.065   5.278  1.00  0.00           N  
ATOM    239  CA  LYS A  16       7.667  -3.913   4.964  1.00  0.00           C  
ATOM    240  C   LYS A  16       8.867  -3.037   4.601  1.00  0.00           C  
ATOM    241  O   LYS A  16       9.992  -3.319   5.008  1.00  0.00           O  
ATOM    242  CB  LYS A  16       7.295  -4.928   3.880  1.00  0.00           C  
ATOM    243  CG  LYS A  16       6.001  -4.524   3.171  1.00  0.00           C  
ATOM    244  CD  LYS A  16       4.810  -4.578   4.129  1.00  0.00           C  
ATOM    245  CE  LYS A  16       3.643  -5.348   3.508  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.433  -5.225   4.353  1.00  0.00           N  
ATOM    247  H   LYS A  16       6.118  -2.602   4.491  1.00  0.00           H  
ATOM    248  HA  LYS A  16       7.910  -4.477   5.864  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       7.176  -5.915   4.328  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       5.823  -5.189   2.325  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       4.492  -3.566   4.378  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       3.911  -6.399   3.396  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.705  -5.128   5.311  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.910  -4.420   4.073  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.867  -6.042   4.246  1.00  0.00           H  
ATOM    256  N   TYR A  17       8.584  -1.991   3.837  1.00  0.00           N  
ATOM    257  CA  TYR A  17       9.627  -1.071   3.414  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.917  -0.033   4.501  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.945  -0.101   5.171  1.00  0.00           O  
ATOM    260  CB  TYR A  17       9.083  -0.358   2.176  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.354  -1.097   0.863  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       8.928  -2.401   0.706  1.00  0.00           C  
ATOM    263  CD2 TYR A  17      10.021  -0.460  -0.164  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       9.182  -3.097  -0.529  1.00  0.00           C  
ATOM    265  CE2 TYR A  17      10.275  -1.156  -1.398  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       9.843  -2.441  -1.520  1.00  0.00           C  
ATOM    267  OH  TYR A  17      10.082  -3.097  -2.687  1.00  0.00           O  
ATOM    268  H   TYR A  17       7.667  -1.769   3.509  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.532  -1.651   3.226  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       9.525   0.636   2.118  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       8.400  -2.904   1.516  1.00  0.00           H  
ATOM    272  HD2 TYR A  17      10.356   0.569  -0.038  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       8.852  -4.126  -0.667  1.00  0.00           H  
ATOM    274  HE2 TYR A  17      10.801  -0.666  -2.216  1.00  0.00           H  
ATOM    275  HH  TYR A  17       9.353  -3.760  -2.861  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.990   0.905   4.640  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.132   1.956   5.632  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.159   3.335   4.970  1.00  0.00           C  
ATOM    279  O   GLY A  18       8.553   4.279   5.474  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.157   0.953   4.089  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.308   1.904   6.343  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.051   1.803   6.199  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.883   3.408   3.822  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.995   4.656   3.086  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.702   4.964   2.330  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.346   6.128   2.148  1.00  0.00           O  
ATOM    287  CB  PRO A  19      11.189   4.463   2.165  1.00  0.00           C  
ATOM    288  CG  PRO A  19      11.414   2.962   2.083  1.00  0.00           C  
ATOM    289  CD  PRO A  19      10.612   2.309   3.196  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.132   5.419   3.716  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      12.071   4.970   2.559  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      12.474   2.729   2.189  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      11.263   1.808   3.911  1.00  0.00           H  
ATOM    294  N   THR A  20       8.030   3.902   1.911  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.784   4.045   1.178  1.00  0.00           C  
ATOM    296  C   THR A  20       5.723   4.714   2.055  1.00  0.00           C  
ATOM    297  O   THR A  20       4.728   4.088   2.417  1.00  0.00           O  
ATOM    298  CB  THR A  20       6.370   2.662   0.673  1.00  0.00           C  
ATOM    299  OG1 THR A  20       6.753   2.664  -0.700  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.851   2.481   0.635  1.00  0.00           C  
ATOM    301  H   THR A  20       8.325   2.959   2.063  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.958   4.706   0.328  1.00  0.00           H  
ATOM    303  HB  THR A  20       6.841   1.875   1.263  1.00  0.00           H  
ATOM    304  HG1 THR A  20       7.315   1.861  -0.899  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.590   1.761  -0.140  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.505   2.117   1.602  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.377   3.439   0.418  1.00  0.00           H  
ATOM    308  N   VAL A  21       5.973   5.975   2.374  1.00  0.00           N  
ATOM    309  CA  VAL A  21       5.053   6.735   3.204  1.00  0.00           C  
ATOM    310  C   VAL A  21       4.698   8.044   2.494  1.00  0.00           C  
ATOM    311  O   VAL A  21       3.949   8.860   3.030  1.00  0.00           O  
ATOM    312  CB  VAL A  21       5.658   6.952   4.591  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       5.175   5.881   5.573  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       7.185   6.988   4.526  1.00  0.00           C  
ATOM    315  H   VAL A  21       6.785   6.476   2.077  1.00  0.00           H  
ATOM    316  HA  VAL A  21       4.147   6.140   3.319  1.00  0.00           H  
ATOM    317  HB  VAL A  21       5.314   7.919   4.958  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       6.035   5.341   5.972  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       4.632   6.354   6.390  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       4.517   5.183   5.055  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       7.572   5.969   4.511  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       7.498   7.509   3.621  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       7.575   7.512   5.400  1.00  0.00           H  
ATOM    324  N   LEU A  22       5.251   8.203   1.302  1.00  0.00           N  
ATOM    325  CA  LEU A  22       5.001   9.400   0.515  1.00  0.00           C  
ATOM    326  C   LEU A  22       3.547   9.398   0.040  1.00  0.00           C  
ATOM    327  O   LEU A  22       2.970   8.339  -0.205  1.00  0.00           O  
ATOM    328  CB  LEU A  22       6.018   9.512  -0.624  1.00  0.00           C  
ATOM    329  CG  LEU A  22       6.057  10.856  -1.356  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       6.680  11.941  -0.476  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       6.775  10.726  -2.701  1.00  0.00           C  
ATOM    332  H   LEU A  22       5.859   7.534   0.873  1.00  0.00           H  
ATOM    333  HA  LEU A  22       5.152  10.257   1.169  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       5.807   8.731  -1.353  1.00  0.00           H  
ATOM    335  HG  LEU A  22       5.032  11.160  -1.566  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       7.078  12.737  -1.108  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       5.919  12.351   0.189  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       7.487  11.512   0.118  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       7.591  11.448  -2.748  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       7.175   9.717  -2.803  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       6.069  10.921  -3.509  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.994  10.596  -0.073  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.616  10.748  -0.511  1.00  0.00           C  
ATOM    344  C   ARG A  23       0.710   9.771   0.242  1.00  0.00           C  
ATOM    345  O   ARG A  23      -0.310   9.333  -0.287  1.00  0.00           O  
ATOM    346  CB  ARG A  23       1.488  10.495  -2.015  1.00  0.00           C  
ATOM    347  CG  ARG A  23       1.775  11.771  -2.811  1.00  0.00           C  
ATOM    348  CD  ARG A  23       0.495  12.576  -3.039  1.00  0.00           C  
ATOM    349  NE  ARG A  23      -0.214  12.070  -4.236  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       0.122  12.382  -5.496  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       1.158  13.197  -5.730  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -0.578  11.875  -6.520  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.469  11.453   0.131  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.361  11.781  -0.277  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       0.483  10.140  -2.242  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       2.223  11.512  -3.770  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       0.735  13.630  -3.168  1.00  0.00           H  
ATOM    358  HE  ARG A  23      -0.992  11.457  -4.096  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       1.680  13.576  -4.965  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       1.409  13.429  -6.670  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -1.351  11.265  -6.345  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -0.327  12.107  -7.460  1.00  0.00           H  
ATOM    363  N   ILE A  24       1.113   9.463   1.466  1.00  0.00           N  
ATOM    364  CA  ILE A  24       0.350   8.547   2.296  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.554   8.910   3.767  1.00  0.00           C  
ATOM    366  O   ILE A  24      -0.411   9.162   4.489  1.00  0.00           O  
ATOM    367  CB  ILE A  24       0.707   7.097   1.965  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       2.217   6.868   2.068  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       0.159   6.697   0.594  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       2.561   5.389   1.876  1.00  0.00           C  
ATOM    371  H   ILE A  24       1.944   9.824   1.888  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -0.704   8.683   2.050  1.00  0.00           H  
ATOM    373  HB  ILE A  24       0.233   6.451   2.704  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       2.575   7.206   3.040  1.00  0.00           H  
ATOM    375 HG21 ILE A  24      -0.828   7.136   0.456  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       0.831   7.056  -0.186  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       0.085   5.610   0.536  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       1.730   4.884   1.384  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       3.456   5.302   1.261  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       2.743   4.930   2.848  1.00  0.00           H  
ATOM    381  N   ILE A  25       1.816   8.926   4.170  1.00  0.00           N  
ATOM    382  CA  ILE A  25       2.159   9.255   5.544  1.00  0.00           C  
ATOM    383  C   ILE A  25       3.125  10.441   5.555  1.00  0.00           C  
ATOM    384  O   ILE A  25       3.132  11.230   6.497  1.00  0.00           O  
ATOM    385  CB  ILE A  25       2.694   8.019   6.273  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       2.446   6.751   5.454  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       2.105   7.917   7.682  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       2.413   5.514   6.357  1.00  0.00           C  
ATOM    389  H   ILE A  25       2.595   8.720   3.578  1.00  0.00           H  
ATOM    390  HA  ILE A  25       1.239   9.553   6.049  1.00  0.00           H  
ATOM    391  HB  ILE A  25       3.772   8.127   6.381  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       3.231   6.638   4.707  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       1.381   7.104   7.715  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       2.905   7.719   8.396  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       1.611   8.854   7.939  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       2.812   4.658   5.813  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       3.017   5.696   7.245  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       1.385   5.309   6.653  1.00  0.00           H  
ATOM    399  N   ARG A  26       3.916  10.527   4.495  1.00  0.00           N  
ATOM    400  CA  ARG A  26       4.885  11.604   4.372  1.00  0.00           C  
ATOM    401  C   ARG A  26       5.601  11.830   5.704  1.00  0.00           C  
ATOM    402  O   ARG A  26       6.178  12.892   5.930  1.00  0.00           O  
ATOM    403  CB  ARG A  26       4.208  12.905   3.936  1.00  0.00           C  
ATOM    404  CG  ARG A  26       2.862  12.626   3.261  1.00  0.00           C  
ATOM    405  CD  ARG A  26       2.748  13.377   1.934  1.00  0.00           C  
ATOM    406  NE  ARG A  26       1.822  14.522   2.079  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       2.186  15.731   2.525  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       3.459  15.962   2.874  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       1.276  16.711   2.624  1.00  0.00           N  
ATOM    410  H   ARG A  26       3.904   9.879   3.734  1.00  0.00           H  
ATOM    411  HA  ARG A  26       5.581  11.265   3.603  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       4.858  13.446   3.249  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       2.051  12.924   3.924  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       2.390  12.704   1.156  1.00  0.00           H  
ATOM    415  HE  ARG A  26       0.863  14.384   1.829  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       4.137  15.230   2.800  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       3.731  16.865   3.207  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       0.327  16.539   2.364  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       1.548  17.613   2.958  1.00  0.00           H  
ATOM    420  N   ILE A  27       5.540  10.813   6.552  1.00  0.00           N  
ATOM    421  CA  ILE A  27       6.178  10.888   7.856  1.00  0.00           C  
ATOM    422  C   ILE A  27       7.229   9.783   7.970  1.00  0.00           C  
ATOM    423  O   ILE A  27       8.388  10.054   8.279  1.00  0.00           O  
ATOM    424  CB  ILE A  27       5.127  10.854   8.967  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       4.106  11.979   8.791  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       5.787  10.889  10.347  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       2.676  11.433   8.829  1.00  0.00           C  
ATOM    428  H   ILE A  27       5.070   9.952   6.360  1.00  0.00           H  
ATOM    429  HA  ILE A  27       6.681  11.853   7.918  1.00  0.00           H  
ATOM    430  HB  ILE A  27       4.583   9.912   8.894  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       4.279  12.488   7.843  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       5.036  10.698  11.114  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       6.562  10.125  10.398  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       6.233  11.871  10.511  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       2.035  12.048   8.196  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       2.669  10.406   8.466  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       2.305  11.458   9.854  1.00  0.00           H  
ATOM    438  N   ALA A  28       6.787   8.562   7.714  1.00  0.00           N  
ATOM    439  CA  ALA A  28       7.676   7.414   7.784  1.00  0.00           C  
ATOM    440  C   ALA A  28       7.751   6.920   9.229  1.00  0.00           C  
ATOM    441  O   ALA A  28       8.834   6.844   9.808  1.00  0.00           O  
ATOM    442  CB  ALA A  28       9.049   7.797   7.225  1.00  0.00           C  
ATOM    443  H   ALA A  28       5.843   8.349   7.463  1.00  0.00           H  
ATOM    444  HA  ALA A  28       7.252   6.625   7.161  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       8.959   8.707   6.633  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       9.741   7.967   8.052  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       9.423   6.989   6.598  1.00  0.00           H  
ATOM    448  N   GLY A  29       6.587   6.597   9.772  1.00  0.00           N  
ATOM    449  CA  GLY A  29       6.507   6.111  11.139  1.00  0.00           C  
ATOM    450  C   GLY A  29       6.883   4.630  11.220  1.00  0.00           C  
ATOM    451  O   GLY A  29       6.401   3.821  10.429  1.00  0.00           O  
ATOM    452  H   GLY A  29       5.710   6.661   9.295  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       7.171   6.694  11.776  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       5.495   6.253  11.521  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -3.785   9.333  -3.754  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.749   8.093  -2.998  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.131   7.785  -2.415  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.122   8.406  -2.798  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.729   8.171  -1.860  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.583   7.182  -2.080  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.985   5.771  -1.648  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.840   5.147  -2.684  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.412   4.812  -3.909  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.138   5.037  -4.258  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.257   4.251  -4.783  1.00  0.00           N  
ATOM     12  H   ARG A   1      -4.633   9.494  -4.259  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -3.450   7.334  -3.721  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -3.221   7.958  -0.911  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -0.707   7.502  -1.517  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -2.521   5.812  -0.699  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -3.796   4.967  -2.456  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -0.507   5.456  -3.604  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -0.817   4.786  -5.172  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -4.208   4.083  -4.523  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -2.939   4.001  -5.698  1.00  0.00           H  
ATOM     22  N   GLY A   2      -5.152   6.828  -1.500  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -6.395   6.431  -0.860  1.00  0.00           C  
ATOM     24  C   GLY A   2      -6.434   6.891   0.598  1.00  0.00           C  
ATOM     25  O   GLY A   2      -7.100   7.872   0.925  1.00  0.00           O  
ATOM     26  H   GLY A   2      -4.341   6.328  -1.194  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -7.238   6.857  -1.404  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -6.502   5.347  -0.907  1.00  0.00           H  
ATOM     29  N   LEU A   3      -5.710   6.162   1.433  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -5.654   6.483   2.850  1.00  0.00           C  
ATOM     31  C   LEU A   3      -7.061   6.396   3.445  1.00  0.00           C  
ATOM     32  O   LEU A   3      -8.031   6.820   2.819  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -4.978   7.839   3.066  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -5.889   9.066   2.972  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -5.754   9.943   4.217  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -5.622   9.849   1.685  1.00  0.00           C  
ATOM     37  H   LEU A   3      -5.172   5.366   1.161  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -5.029   5.731   3.332  1.00  0.00           H  
ATOM     39  HB3 LEU A   3      -4.181   7.945   2.330  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -6.922   8.720   2.931  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -6.665  10.529   4.349  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -5.598   9.314   5.091  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -4.906  10.617   4.097  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -5.183  10.815   1.932  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -4.933   9.288   1.054  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -6.560  10.001   1.152  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.127   5.844   4.648  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.400   5.697   5.335  1.00  0.00           C  
ATOM     49  C   ARG A   4      -8.208   5.847   6.846  1.00  0.00           C  
ATOM     50  O   ARG A   4      -8.508   6.898   7.410  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.029   4.334   5.040  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -9.732   4.337   3.680  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -10.876   5.351   3.657  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -11.989   4.836   2.827  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -13.059   5.562   2.474  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -13.168   6.836   2.874  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -14.022   5.013   1.719  1.00  0.00           N  
ATOM     58  H   ARG A   4      -6.334   5.502   5.151  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -9.025   6.497   4.936  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -9.746   4.085   5.822  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -10.118   3.341   3.465  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -10.524   6.300   3.257  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -11.941   3.889   2.512  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -12.450   7.245   3.437  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -13.967   7.377   2.610  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -13.941   4.062   1.420  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -14.820   5.553   1.455  1.00  0.00           H  
ATOM     68  N   ARG A   5      -7.711   4.781   7.455  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -7.477   4.780   8.888  1.00  0.00           C  
ATOM     70  C   ARG A   5      -7.208   3.358   9.382  1.00  0.00           C  
ATOM     71  O   ARG A   5      -6.519   3.165  10.384  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -8.676   5.358   9.644  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -9.988   4.787   9.104  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -11.177   5.253   9.947  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -10.779   5.357  11.369  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -10.205   6.442  11.910  1.00  0.00           C  
ATOM     77  NH1 ARG A   5      -9.958   7.518  11.152  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -9.877   6.448  13.209  1.00  0.00           N  
ATOM     79  H   ARG A   5      -7.471   3.931   6.988  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -6.602   5.416   9.028  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -8.681   6.443   9.550  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -9.942   3.697   9.102  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -12.004   4.550   9.845  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -10.948   4.572  11.962  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -10.203   7.514  10.183  1.00  0.00           H  
ATOM     86 HH12 ARG A   5      -9.530   8.326  11.555  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -10.061   5.644  13.775  1.00  0.00           H  
ATOM     88 HH22 ARG A   5      -9.448   7.256  13.613  1.00  0.00           H  
ATOM     89  N   LEU A   6      -7.765   2.399   8.658  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -7.593   1.000   9.011  1.00  0.00           C  
ATOM     91  C   LEU A   6      -6.124   0.609   8.828  1.00  0.00           C  
ATOM     92  O   LEU A   6      -5.713  -0.475   9.240  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -8.565   0.125   8.216  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -10.045   0.261   8.583  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -10.940  -0.158   7.416  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -10.364  -0.520   9.860  1.00  0.00           C  
ATOM     97  H   LEU A   6      -8.323   2.565   7.845  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -7.852   0.894  10.064  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -8.273  -0.917   8.344  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -10.250   1.310   8.787  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -11.314   0.732   6.908  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -10.365  -0.762   6.714  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -11.781  -0.741   7.794  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -10.922  -1.422   9.604  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -9.436  -0.797  10.359  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -10.963   0.101  10.525  1.00  0.00           H  
ATOM    107  N   GLY A   7      -5.376   1.513   8.213  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -3.963   1.276   7.973  1.00  0.00           C  
ATOM    109  C   GLY A   7      -3.759   0.366   6.760  1.00  0.00           C  
ATOM    110  O   GLY A   7      -2.625   0.100   6.364  1.00  0.00           O  
ATOM    111  H   GLY A   7      -5.721   2.392   7.882  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -3.454   2.227   7.810  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -3.512   0.820   8.854  1.00  0.00           H  
ATOM    114  N   ARG A   8      -4.873  -0.087   6.205  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.830  -0.962   5.046  1.00  0.00           C  
ATOM    116  C   ARG A   8      -5.088  -0.161   3.766  1.00  0.00           C  
ATOM    117  O   ARG A   8      -5.303  -0.738   2.703  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -5.870  -2.078   5.159  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.215  -3.453   5.019  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -6.267  -4.539   4.781  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -6.198  -5.557   5.856  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -6.909  -6.692   5.864  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -7.748  -6.963   4.854  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -6.779  -7.554   6.879  1.00  0.00           N  
ATOM    125  H   ARG A   8      -5.791   0.133   6.533  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.824  -1.380   5.050  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -6.629  -1.952   4.386  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -4.647  -3.683   5.920  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -6.103  -5.010   3.813  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.580  -5.383   6.623  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.842  -6.317   4.096  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -8.278  -7.811   4.859  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -6.155  -7.352   7.632  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -7.310  -8.403   6.885  1.00  0.00           H  
ATOM    135  N   LYS A   9      -5.056   1.155   3.915  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -5.282   2.041   2.785  1.00  0.00           C  
ATOM    137  C   LYS A   9      -4.125   3.036   2.684  1.00  0.00           C  
ATOM    138  O   LYS A   9      -3.609   3.285   1.594  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -6.657   2.703   2.891  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -6.960   3.539   1.647  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -8.071   2.899   0.813  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -8.530   3.839  -0.304  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -9.958   3.609  -0.620  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.878   1.615   4.785  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -5.290   1.426   1.886  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.691   3.337   3.777  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -6.058   3.640   1.042  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -8.915   2.649   1.455  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -7.923   3.680  -1.195  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -10.262   4.282  -1.293  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -10.071   2.689  -0.996  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -10.503   3.698   0.213  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.751   3.581   3.831  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.665   4.544   3.885  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.463   3.994   3.114  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.940   4.657   2.220  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -2.349   4.915   5.335  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -3.603   5.407   6.062  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -1.210   5.934   5.406  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -3.408   5.368   7.578  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.177   3.374   4.714  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -3.010   5.452   3.388  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -2.011   4.016   5.851  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -4.455   4.785   5.785  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -0.316   5.510   4.949  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.497   6.838   4.868  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -1.005   6.179   6.447  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -3.861   6.254   8.026  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -3.883   4.474   7.983  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -2.342   5.350   7.807  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.062   2.789   3.490  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.069   2.144   2.846  1.00  0.00           C  
ATOM    173  C   ALA A  11      -0.028   0.631   3.050  1.00  0.00           C  
ATOM    174  O   ALA A  11      -0.931   0.150   3.734  1.00  0.00           O  
ATOM    175  CB  ALA A  11       1.373   2.724   3.399  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.493   2.258   4.219  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.014   2.362   1.779  1.00  0.00           H  
ATOM    178  HB1 ALA A  11       2.023   3.008   2.571  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       1.151   3.604   4.004  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.872   1.976   4.013  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.915  -0.078   2.447  1.00  0.00           N  
ATOM    182  CA  HIS A  12       0.946  -1.526   2.554  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.393  -2.014   2.482  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.786  -2.918   3.221  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.051  -2.170   1.495  1.00  0.00           C  
ATOM    186  CG  HIS A  12       0.777  -2.558   0.230  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       2.150  -2.450   0.090  1.00  0.00           N  
ATOM    188  CD2 HIS A  12       0.308  -3.055  -0.950  1.00  0.00           C  
ATOM    189  CE1 HIS A  12       2.480  -2.864  -1.124  1.00  0.00           C  
ATOM    190  NE2 HIS A  12       1.339  -3.240  -1.769  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.644   0.321   1.893  1.00  0.00           H  
ATOM    192  HA  HIS A  12       0.535  -1.777   3.533  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -0.752  -1.477   1.242  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       2.783  -2.115   0.787  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -0.736  -3.265  -1.185  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       3.490  -2.901  -1.537  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.150  -1.397   1.587  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.546  -1.757   1.410  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.424  -1.091   2.470  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.559  -1.510   2.695  1.00  0.00           O  
ATOM    201  H   GLY A  13       2.824  -0.664   0.991  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       4.656  -2.841   1.469  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.879  -1.457   0.416  1.00  0.00           H  
ATOM    204  N   VAL A  14       4.866  -0.065   3.095  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.584   0.663   4.128  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.792  -0.250   5.338  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.815  -0.162   6.017  1.00  0.00           O  
ATOM    208  CB  VAL A  14       4.837   1.953   4.474  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.720   1.686   5.486  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       5.800   3.023   4.992  1.00  0.00           C  
ATOM    211  H   VAL A  14       3.942   0.269   2.907  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.557   0.935   3.721  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.377   2.330   3.561  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       4.158   1.441   6.453  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.097   2.575   5.582  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.111   0.850   5.141  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.783   2.579   5.151  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       5.878   3.826   4.259  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       5.425   3.425   5.932  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.808  -1.104   5.572  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.869  -2.032   6.688  1.00  0.00           C  
ATOM    222  C   LYS A  15       6.081  -2.952   6.513  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.585  -3.512   7.486  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.546  -2.783   6.837  1.00  0.00           C  
ATOM    225  CG  LYS A  15       2.691  -2.171   7.949  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.325  -2.857   8.030  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.620  -2.517   9.346  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -0.394  -1.460   9.132  1.00  0.00           N  
ATOM    229  H   LYS A  15       3.979  -1.170   5.014  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.010  -1.443   7.595  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.740  -3.832   7.058  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       2.557  -1.106   7.766  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.450  -3.936   7.950  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       1.350  -2.185  10.082  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.399  -0.840   9.916  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.170  -0.947   8.303  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.297  -1.878   9.031  1.00  0.00           H  
ATOM    238  N   LYS A  16       6.514  -3.079   5.268  1.00  0.00           N  
ATOM    239  CA  LYS A  16       7.655  -3.919   4.954  1.00  0.00           C  
ATOM    240  C   LYS A  16       8.852  -3.034   4.595  1.00  0.00           C  
ATOM    241  O   LYS A  16       9.978  -3.313   5.004  1.00  0.00           O  
ATOM    242  CB  LYS A  16       7.292  -4.932   3.867  1.00  0.00           C  
ATOM    243  CG  LYS A  16       5.999  -4.532   3.155  1.00  0.00           C  
ATOM    244  CD  LYS A  16       4.805  -4.599   4.108  1.00  0.00           C  
ATOM    245  CE  LYS A  16       3.643  -5.373   3.480  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       3.814  -6.826   3.694  1.00  0.00           N  
ATOM    247  H   LYS A  16       6.098  -2.619   4.483  1.00  0.00           H  
ATOM    248  HA  LYS A  16       7.901  -4.485   5.853  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       7.176  -5.922   4.310  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       5.826  -5.193   2.304  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       4.478  -3.590   4.360  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       3.591  -5.160   2.412  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       4.782  -7.031   3.833  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       3.293  -7.108   4.500  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       3.479  -7.323   2.892  1.00  0.00           H  
ATOM    256  N   TYR A  17       8.566  -1.989   3.833  1.00  0.00           N  
ATOM    257  CA  TYR A  17       9.605  -1.062   3.415  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.888  -0.028   4.506  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.915  -0.094   5.178  1.00  0.00           O  
ATOM    260  CB  TYR A  17       9.057  -0.346   2.179  1.00  0.00           C  
ATOM    261  CG  TYR A  17       9.331  -1.079   0.864  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       9.098  -2.436   0.768  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       9.811  -0.383  -0.227  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       9.357  -3.125  -0.469  1.00  0.00           C  
ATOM    265  CE2 TYR A  17      10.069  -1.071  -1.465  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       9.829  -2.409  -1.524  1.00  0.00           C  
ATOM    267  OH  TYR A  17      10.072  -3.060  -2.694  1.00  0.00           O  
ATOM    268  H   TYR A  17       7.647  -1.770   3.505  1.00  0.00           H  
ATOM    269  HA  TYR A  17      10.510  -1.636   3.225  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       9.494   0.649   2.125  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       8.719  -2.985   1.630  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       9.994   0.688  -0.152  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       9.177  -4.197  -0.559  1.00  0.00           H  
ATOM    274  HE2 TYR A  17      10.448  -0.533  -2.333  1.00  0.00           H  
ATOM    275  HH  TYR A  17       9.717  -2.527  -3.462  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.956   0.906   4.648  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.093   1.955   5.645  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.119   3.336   4.988  1.00  0.00           C  
ATOM    279  O   GLY A  18       8.512   4.278   5.492  1.00  0.00           O  
ATOM    280  H   GLY A  18       8.123   0.951   4.097  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.264   1.898   6.350  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.009   1.801   6.215  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.851   3.412   3.843  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.964   4.665   3.112  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.674   4.974   2.351  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.321   6.138   2.168  1.00  0.00           O  
ATOM    287  CB  PRO A  19      11.164   4.477   2.197  1.00  0.00           C  
ATOM    288  CG  PRO A  19      11.391   2.976   2.111  1.00  0.00           C  
ATOM    289  CD  PRO A  19      10.583   2.317   3.216  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.098   5.426   3.747  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      12.043   4.983   2.597  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      12.450   2.744   2.222  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      11.232   1.814   3.934  1.00  0.00           H  
ATOM    294  N   THR A  20       8.005   3.912   1.927  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.762   4.057   1.189  1.00  0.00           C  
ATOM    296  C   THR A  20       5.697   4.719   2.065  1.00  0.00           C  
ATOM    297  O   THR A  20       4.703   4.087   2.423  1.00  0.00           O  
ATOM    298  CB  THR A  20       6.353   2.675   0.676  1.00  0.00           C  
ATOM    299  OG1 THR A  20       6.738   2.686  -0.696  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.835   2.488   0.636  1.00  0.00           C  
ATOM    301  H   THR A  20       8.299   2.967   2.079  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.938   4.721   0.345  1.00  0.00           H  
ATOM    303  HB  THR A  20       6.827   1.887   1.261  1.00  0.00           H  
ATOM    304  HG1 THR A  20       7.356   1.923  -0.885  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.489   2.120   1.602  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.359   3.444   0.420  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.577   1.768  -0.141  1.00  0.00           H  
ATOM    308  N   VAL A  21       5.939   5.981   2.386  1.00  0.00           N  
ATOM    309  CA  VAL A  21       5.013   6.735   3.213  1.00  0.00           C  
ATOM    310  C   VAL A  21       4.655   8.044   2.505  1.00  0.00           C  
ATOM    311  O   VAL A  21       3.905   8.858   3.044  1.00  0.00           O  
ATOM    312  CB  VAL A  21       5.610   6.951   4.603  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       5.129   5.874   5.581  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       7.138   6.993   4.544  1.00  0.00           C  
ATOM    315  H   VAL A  21       6.749   6.485   2.090  1.00  0.00           H  
ATOM    316  HA  VAL A  21       4.108   6.136   3.323  1.00  0.00           H  
ATOM    317  HB  VAL A  21       5.263   7.915   4.972  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       4.575   6.344   6.394  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       4.481   5.173   5.056  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       5.989   5.341   5.988  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       7.521   7.530   5.410  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       7.530   5.975   4.545  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       7.452   7.503   3.632  1.00  0.00           H  
ATOM    324  N   LEU A  22       5.205   8.204   1.312  1.00  0.00           N  
ATOM    325  CA  LEU A  22       4.953   9.399   0.526  1.00  0.00           C  
ATOM    326  C   LEU A  22       3.501   9.390   0.043  1.00  0.00           C  
ATOM    327  O   LEU A  22       2.934   8.328  -0.213  1.00  0.00           O  
ATOM    328  CB  LEU A  22       5.976   9.524  -0.603  1.00  0.00           C  
ATOM    329  CG  LEU A  22       7.205  10.388  -0.304  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       8.298  10.165  -1.350  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       6.820  11.863  -0.180  1.00  0.00           C  
ATOM    332  H   LEU A  22       5.812   7.536   0.882  1.00  0.00           H  
ATOM    333  HA  LEU A  22       5.093  10.259   1.184  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       5.473   9.934  -1.479  1.00  0.00           H  
ATOM    335  HG  LEU A  22       7.612  10.078   0.659  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       9.226   9.888  -0.852  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       7.998   9.367  -2.028  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       8.451  11.085  -1.917  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       7.411  12.327   0.611  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       7.016  12.370  -1.124  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       5.761  11.945   0.063  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.940  10.585  -0.069  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.565  10.727  -0.517  1.00  0.00           C  
ATOM    344  C   ARG A  23       0.657   9.751   0.233  1.00  0.00           C  
ATOM    345  O   ARG A  23      -0.363   9.314  -0.296  1.00  0.00           O  
ATOM    346  CB  ARG A  23       1.447  10.470  -2.021  1.00  0.00           C  
ATOM    347  CG  ARG A  23       1.753  11.738  -2.820  1.00  0.00           C  
ATOM    348  CD  ARG A  23       0.473  12.517  -3.123  1.00  0.00           C  
ATOM    349  NE  ARG A  23       0.670  13.372  -4.315  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       0.657  12.920  -5.575  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       0.456  11.617  -5.819  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       0.846  13.768  -6.596  1.00  0.00           N  
ATOM    353  H   ARG A  23       3.408  11.444   0.141  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.303  11.761  -0.289  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       0.442  10.122  -2.256  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       2.252  11.473  -3.753  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       0.199  13.133  -2.267  1.00  0.00           H  
ATOM    358  HE  ARG A  23       0.823  14.350  -4.171  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       0.315  10.983  -5.057  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       0.446  11.278  -6.758  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       0.996  14.740  -6.416  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       0.836  13.429  -7.536  1.00  0.00           H  
ATOM    363  N   ILE A  24       1.064   9.436   1.454  1.00  0.00           N  
ATOM    364  CA  ILE A  24       0.301   8.519   2.282  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.498   8.883   3.755  1.00  0.00           C  
ATOM    366  O   ILE A  24      -0.471   9.130   4.474  1.00  0.00           O  
ATOM    367  CB  ILE A  24       0.664   7.069   1.955  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       2.173   6.844   2.072  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       0.130   6.668   0.579  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       2.523   5.366   1.889  1.00  0.00           C  
ATOM    371  H   ILE A  24       1.895   9.794   1.878  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -0.753   8.651   2.032  1.00  0.00           H  
ATOM    373  HB  ILE A  24       0.184   6.422   2.689  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       2.520   7.184   3.047  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       0.801   7.042  -0.195  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       0.072   5.582   0.514  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      -0.862   7.093   0.436  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       1.686   4.851   1.415  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       3.408   5.276   1.258  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       2.723   4.915   2.860  1.00  0.00           H  
ATOM    381  N   ILE A  25       1.758   8.907   4.163  1.00  0.00           N  
ATOM    382  CA  ILE A  25       2.094   9.238   5.537  1.00  0.00           C  
ATOM    383  C   ILE A  25       3.052  10.433   5.550  1.00  0.00           C  
ATOM    384  O   ILE A  25       3.056  11.219   6.494  1.00  0.00           O  
ATOM    385  CB  ILE A  25       2.636   8.008   6.268  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       2.396   6.736   5.451  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       2.049   7.904   7.676  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       2.365   5.502   6.356  1.00  0.00           C  
ATOM    389  H   ILE A  25       2.540   8.706   3.572  1.00  0.00           H  
ATOM    390  HA  ILE A  25       1.172   9.531   6.038  1.00  0.00           H  
ATOM    391  HB  ILE A  25       3.714   8.122   6.375  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       3.182   6.625   4.705  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       2.847   7.689   8.387  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       1.573   8.848   7.941  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       1.311   7.104   7.704  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       2.767   4.646   5.815  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       2.970   5.687   7.244  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       1.338   5.294   6.653  1.00  0.00           H  
ATOM    399  N   ARG A  26       3.840  10.529   4.488  1.00  0.00           N  
ATOM    400  CA  ARG A  26       4.799  11.614   4.366  1.00  0.00           C  
ATOM    401  C   ARG A  26       5.510  11.847   5.701  1.00  0.00           C  
ATOM    402  O   ARG A  26       6.075  12.916   5.928  1.00  0.00           O  
ATOM    403  CB  ARG A  26       4.113  12.909   3.927  1.00  0.00           C  
ATOM    404  CG  ARG A  26       2.776  12.616   3.244  1.00  0.00           C  
ATOM    405  CD  ARG A  26       2.656  13.380   1.924  1.00  0.00           C  
ATOM    406  NE  ARG A  26       1.732  14.526   2.084  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       2.102  15.732   2.535  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       3.379  15.959   2.875  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       1.196  16.712   2.647  1.00  0.00           N  
ATOM    410  H   ARG A  26       3.830   9.885   3.723  1.00  0.00           H  
ATOM    411  HA  ARG A  26       5.501  11.280   3.602  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       4.764  13.455   3.243  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       1.956  12.897   3.906  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       2.292  12.715   1.141  1.00  0.00           H  
ATOM    415  HE  ARG A  26       0.772  14.391   1.839  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       4.055  15.226   2.791  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       3.655  16.858   3.212  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       0.242  16.544   2.394  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       1.471  17.612   2.984  1.00  0.00           H  
ATOM    420  N   ILE A  27       5.459  10.831   6.549  1.00  0.00           N  
ATOM    421  CA  ILE A  27       6.089  10.912   7.855  1.00  0.00           C  
ATOM    422  C   ILE A  27       7.141   9.806   7.977  1.00  0.00           C  
ATOM    423  O   ILE A  27       8.297  10.078   8.298  1.00  0.00           O  
ATOM    424  CB  ILE A  27       5.035  10.883   8.963  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       4.011  12.004   8.774  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       5.689  10.931  10.345  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       2.584  11.457   8.813  1.00  0.00           C  
ATOM    428  H   ILE A  27       4.996   9.964   6.356  1.00  0.00           H  
ATOM    429  HA  ILE A  27       6.593  11.876   7.915  1.00  0.00           H  
ATOM    430  HB  ILE A  27       4.494   9.939   8.895  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       4.185  12.506   7.822  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       5.732   9.924  10.761  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       6.700  11.330  10.254  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       5.103  11.572  11.004  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       2.581  10.424   8.466  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       2.207  11.496   9.836  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       1.944  12.059   8.167  1.00  0.00           H  
ATOM    438  N   ALA A  28       6.700   8.584   7.717  1.00  0.00           N  
ATOM    439  CA  ALA A  28       7.589   7.438   7.795  1.00  0.00           C  
ATOM    440  C   ALA A  28       7.648   6.939   9.240  1.00  0.00           C  
ATOM    441  O   ALA A  28       8.708   6.536   9.719  1.00  0.00           O  
ATOM    442  CB  ALA A  28       8.968   7.822   7.254  1.00  0.00           C  
ATOM    443  H   ALA A  28       5.759   8.373   7.458  1.00  0.00           H  
ATOM    444  HA  ALA A  28       7.172   6.650   7.165  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       9.380   6.988   6.685  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       8.875   8.693   6.607  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       9.632   8.058   8.085  1.00  0.00           H  
ATOM    448  N   GLY A  29       6.498   6.986   9.896  1.00  0.00           N  
ATOM    449  CA  GLY A  29       6.405   6.545  11.277  1.00  0.00           C  
ATOM    450  C   GLY A  29       7.708   6.822  12.030  1.00  0.00           C  
ATOM    451  O   GLY A  29       7.871   6.398  13.174  1.00  0.00           O  
ATOM    452  H   GLY A  29       5.642   7.315   9.499  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       5.580   7.058  11.772  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       6.183   5.480  11.308  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -6.327  -7.430  -4.417  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.400  -7.503  -3.301  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.157  -7.393  -1.975  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.934  -8.188  -1.061  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.356  -6.389  -3.378  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.009  -6.932  -3.859  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.706  -6.461  -5.283  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.667  -7.066  -6.232  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.942  -6.565  -7.443  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.335  -5.447  -7.861  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.830  -7.181  -8.237  1.00  0.00           N  
ATOM     12  H   ARG A   1      -6.437  -8.281  -4.931  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -4.922  -8.477  -3.398  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -4.235  -5.928  -2.397  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -3.019  -8.022  -3.827  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -1.687  -6.738  -5.558  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -4.139  -7.901  -5.951  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -2.674  -4.987  -7.269  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -3.541  -5.072  -8.765  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -5.284  -8.016  -7.926  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -5.036  -6.807  -9.142  1.00  0.00           H  
ATOM     22  N   GLY A   2      -7.034  -6.402  -1.911  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -7.825  -6.179  -0.713  1.00  0.00           C  
ATOM     24  C   GLY A   2      -8.299  -4.726  -0.632  1.00  0.00           C  
ATOM     25  O   GLY A   2      -8.236  -4.106   0.429  1.00  0.00           O  
ATOM     26  H   GLY A   2      -7.209  -5.762  -2.659  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -8.685  -6.847  -0.711  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -7.231  -6.420   0.169  1.00  0.00           H  
ATOM     29  N   LEU A   3      -8.762  -4.225  -1.769  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -9.247  -2.856  -1.839  1.00  0.00           C  
ATOM     31  C   LEU A   3      -8.309  -1.945  -1.045  1.00  0.00           C  
ATOM     32  O   LEU A   3      -8.507  -1.737   0.152  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -10.707  -2.782  -1.387  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -11.753  -2.725  -2.503  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -11.718  -1.374  -3.219  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -11.580  -3.894  -3.474  1.00  0.00           C  
ATOM     37  H   LEU A   3      -8.811  -4.735  -2.626  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -9.218  -2.554  -2.886  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -10.826  -1.899  -0.759  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -12.739  -2.825  -2.051  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -12.600  -0.796  -2.945  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -10.822  -0.830  -2.926  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -11.709  -1.534  -4.297  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -10.623  -4.382  -3.291  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -12.388  -4.611  -3.328  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -11.607  -3.520  -4.498  1.00  0.00           H  
ATOM     47  N   ARG A   4      -7.309  -1.427  -1.742  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -6.340  -0.543  -1.117  1.00  0.00           C  
ATOM     49  C   ARG A   4      -7.015   0.758  -0.676  1.00  0.00           C  
ATOM     50  O   ARG A   4      -6.817   1.803  -1.295  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -5.193  -0.216  -2.075  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -5.728   0.299  -3.414  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -5.255  -0.584  -4.569  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -5.296   0.179  -5.838  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -4.675  -0.200  -6.962  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -3.958  -1.332  -6.984  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -4.769   0.553  -8.067  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.156  -1.602  -2.715  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -5.967  -1.102  -0.258  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -4.588  -1.106  -2.241  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -5.393   1.323  -3.573  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -5.886  -1.468  -4.646  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -5.823   1.028  -5.856  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -3.887  -1.895  -6.161  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -3.493  -1.614  -7.824  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -5.303   1.399  -8.051  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -4.304   0.271  -8.906  1.00  0.00           H  
ATOM     68  N   ARG A   5      -7.798   0.650   0.387  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -8.502   1.804   0.916  1.00  0.00           C  
ATOM     70  C   ARG A   5      -9.325   1.409   2.145  1.00  0.00           C  
ATOM     71  O   ARG A   5      -9.469   2.194   3.079  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -9.432   2.413  -0.137  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -9.035   3.858  -0.449  1.00  0.00           C  
ATOM     74  CD  ARG A   5      -9.669   4.829   0.547  1.00  0.00           C  
ATOM     75  NE  ARG A   5      -8.785   5.999   0.745  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -8.663   7.007  -0.132  1.00  0.00           C  
ATOM     77  NH1 ARG A   5      -9.369   6.990  -1.271  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -7.838   8.027   0.130  1.00  0.00           N  
ATOM     79  H   ARG A   5      -7.953  -0.204   0.883  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -7.718   2.513   1.182  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -10.461   2.385   0.223  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -9.348   4.113  -1.461  1.00  0.00           H  
ATOM     83  HD3 ARG A   5      -9.838   4.327   1.500  1.00  0.00           H  
ATOM     84  HE  ARG A   5      -8.244   6.042   1.585  1.00  0.00           H  
ATOM     85 HH11 ARG A   5      -9.985   6.228  -1.468  1.00  0.00           H  
ATOM     86 HH12 ARG A   5      -9.278   7.740  -1.926  1.00  0.00           H  
ATOM     87 HH21 ARG A   5      -7.311   8.039   0.981  1.00  0.00           H  
ATOM     88 HH22 ARG A   5      -7.746   8.778  -0.523  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.840   0.188   2.102  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.644  -0.324   3.200  1.00  0.00           C  
ATOM     91  C   LEU A   6      -9.767  -0.457   4.447  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.275  -0.470   5.568  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.339  -1.623   2.795  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.451  -1.491   1.751  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -12.645  -2.803   0.989  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -13.752  -1.003   2.393  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.718  -0.444   1.339  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.424   0.411   3.404  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -11.762  -2.081   3.689  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -12.149  -0.737   1.024  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -11.750  -3.416   1.085  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -13.500  -3.339   1.401  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -12.827  -2.589  -0.065  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -14.596  -1.289   1.766  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -13.861  -1.453   3.380  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -13.723   0.082   2.491  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.468  -0.554   4.212  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.516  -0.688   5.302  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.086  -0.809   4.770  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.147  -0.310   5.387  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.063  -0.541   3.298  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -7.591   0.177   5.961  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -7.763  -1.566   5.898  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.967  -1.474   3.631  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.669  -1.668   3.010  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.303  -0.454   2.155  1.00  0.00           C  
ATOM    117  O   ARG A   8      -4.040  -0.587   0.961  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.657  -2.923   2.133  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -4.241  -4.153   2.941  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -4.875  -5.423   2.375  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -6.306  -5.485   2.751  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -7.032  -6.611   2.766  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -6.465  -7.777   2.425  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -8.323  -6.572   3.121  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.737  -1.876   3.135  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.976  -1.783   3.844  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.972  -2.781   1.297  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -4.537  -4.025   3.983  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -4.353  -6.301   2.753  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -6.760  -4.632   3.012  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.501  -7.807   2.158  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -7.006  -8.618   2.435  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -8.746  -5.702   3.374  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -8.864  -7.413   3.130  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.300   0.704   2.798  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -3.971   1.941   2.111  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.079   2.799   3.012  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.069   3.336   2.560  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.244   2.654   1.651  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -4.914   3.984   0.972  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -4.469   3.765  -0.475  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -2.958   3.954  -0.620  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -2.525   3.634  -1.998  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.516   0.805   3.769  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.406   1.678   1.217  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.896   2.831   2.506  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.124   4.492   1.524  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -4.990   4.464  -1.129  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -2.436   3.313   0.091  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -1.620   4.028  -2.164  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -2.479   2.640  -2.111  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -3.179   4.014  -2.651  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.483   2.900   4.269  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.734   3.682   5.236  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.280   3.206   5.254  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.363   3.988   5.002  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.413   3.633   6.607  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.886   4.030   6.503  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.657   4.489   7.625  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.658   3.606   7.755  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.306   2.458   4.628  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.754   4.719   4.904  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.382   2.603   6.967  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.331   3.567   5.623  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.608   3.964   8.578  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.647   4.679   7.261  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -3.179   5.437   7.759  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -5.653   2.519   7.832  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -5.185   4.036   8.636  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -6.687   3.959   7.684  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.113   1.927   5.552  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.215   1.337   5.606  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.599   0.830   4.215  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.564   1.585   3.244  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.239   0.226   6.659  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.863   1.297   5.757  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.913   2.119   5.905  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -0.408  -0.591   6.339  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       1.258  -0.141   6.775  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -0.117   0.620   7.610  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.955  -0.446   4.163  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.344  -1.062   2.904  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.365  -0.173   2.193  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.031   0.923   1.741  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.116  -1.363   2.044  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.290  -2.817   2.043  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.395  -3.787   2.752  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.318  -3.455   1.414  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.203  -4.954   2.550  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.264  -4.745   1.720  1.00  0.00           N  
ATOM    191  H   HIS A  12       0.980  -1.052   4.956  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.816  -2.012   3.156  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.320  -1.053   1.018  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.203  -3.636   3.321  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -2.059  -2.983   0.767  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.101  -5.912   2.974  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.589  -0.676   2.114  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.660   0.059   1.463  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.489   0.839   2.486  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.482   1.475   2.130  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.852  -1.567   2.483  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.304  -0.633   0.919  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.240   0.748   0.729  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.052   0.766   3.735  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.740   1.458   4.810  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.863   0.524   6.015  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.928   0.423   6.622  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.018   2.767   5.138  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.906   2.535   6.164  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.003   3.829   5.630  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.244   0.248   4.014  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.741   1.705   4.454  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.558   3.135   4.222  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.354   3.464   6.316  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.226   1.765   5.795  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       4.343   2.214   7.108  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       5.899   3.951   6.707  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       7.022   3.514   5.397  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       5.793   4.775   5.133  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.758  -0.137   6.325  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.727  -1.062   7.447  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.569  -2.293   7.110  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.149  -2.915   7.999  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.284  -1.389   7.832  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.226  -2.599   8.766  1.00  0.00           C  
ATOM    226  CD  LYS A  15       2.381  -2.297  10.006  1.00  0.00           C  
ATOM    227  CE  LYS A  15       1.533  -3.506  10.399  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       1.639  -3.764  11.852  1.00  0.00           N  
ATOM    229  H   LYS A  15       3.896  -0.051   5.826  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.181  -0.554   8.299  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.701  -1.591   6.934  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       4.237  -2.876   9.070  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.734  -1.442   9.808  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       1.861  -4.385   9.843  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       0.969  -4.457  12.118  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       2.560  -4.091  12.067  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       1.461  -2.919  12.356  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.608  -2.609   5.824  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.371  -3.758   5.359  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.576  -3.271   4.554  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.648  -3.872   4.608  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.467  -4.723   4.591  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.051  -4.158   4.453  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.291  -4.254   5.778  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.894  -3.645   5.653  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.913  -4.674   5.246  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.134  -2.098   5.109  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.734  -4.286   6.240  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.430  -5.682   5.109  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.511  -4.705   3.681  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       3.850  -3.736   6.559  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.907  -2.836   4.922  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.064  -4.231   4.961  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.285  -5.203   4.482  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       0.730  -5.285   6.015  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.362  -2.185   3.825  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.419  -1.611   3.008  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.288  -0.658   3.829  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.414  -0.995   4.191  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.715  -0.819   1.905  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.411  -1.638   0.647  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       6.841  -2.889   0.761  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       7.708  -1.124  -0.598  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       6.556  -3.660  -0.421  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       7.422  -1.895  -1.781  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.860  -3.125  -1.635  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.591  -3.852  -2.751  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.488  -1.702   3.784  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.038  -2.428   2.637  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.338   0.032   1.629  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       6.606  -3.295   1.744  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       8.159  -0.137  -0.687  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.105  -4.648  -0.347  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       7.653  -1.501  -2.771  1.00  0.00           H  
ATOM    275  HH  TYR A  17       5.760  -4.393  -2.615  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.732   0.515   4.100  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.443   1.520   4.871  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.633   2.803   4.057  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.498   3.904   4.588  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.816   0.781   3.800  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.889   1.743   5.782  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.415   1.131   5.173  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.952   2.612   2.749  1.00  0.00           N  
ATOM    284  CA  PRO A  19      10.163   3.740   1.857  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.831   4.391   1.474  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.524   5.494   1.923  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.908   3.165   0.664  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.680   1.663   0.714  1.00  0.00           C  
ATOM    289  CD  PRO A  19      10.120   1.323   2.086  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.692   4.452   2.318  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.971   3.400   0.717  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.613   1.129   0.539  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.802   0.676   2.642  1.00  0.00           H  
ATOM    294  N   THR A  20       8.078   3.680   0.649  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.787   4.174   0.200  1.00  0.00           C  
ATOM    296  C   THR A  20       6.151   5.056   1.276  1.00  0.00           C  
ATOM    297  O   THR A  20       5.327   4.587   2.060  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.927   2.969  -0.185  1.00  0.00           C  
ATOM    299  OG1 THR A  20       5.760   3.098  -1.595  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.504   3.065   0.367  1.00  0.00           C  
ATOM    301  H   THR A  20       8.335   2.782   0.288  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.945   4.802  -0.676  1.00  0.00           H  
ATOM    303  HB  THR A  20       6.403   2.036   0.122  1.00  0.00           H  
ATOM    304  HG1 THR A  20       6.633   2.940  -2.058  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.492   2.720   1.402  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.166   4.100   0.326  1.00  0.00           H  
ATOM    307 HG23 THR A  20       3.839   2.442  -0.230  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.556   6.318   1.277  1.00  0.00           N  
ATOM    309  CA  VAL A  21       6.035   7.268   2.244  1.00  0.00           C  
ATOM    310  C   VAL A  21       4.613   6.864   2.638  1.00  0.00           C  
ATOM    311  O   VAL A  21       3.845   6.389   1.802  1.00  0.00           O  
ATOM    312  CB  VAL A  21       6.116   8.688   1.678  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       6.620   8.674   0.232  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       4.765   9.398   1.780  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.225   6.690   0.635  1.00  0.00           H  
ATOM    316  HA  VAL A  21       6.672   7.222   3.127  1.00  0.00           H  
ATOM    317  HB  VAL A  21       6.835   9.247   2.276  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       6.418   9.639  -0.232  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       7.693   8.482   0.223  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       6.105   7.889  -0.323  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       4.570   9.657   2.821  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       4.785  10.305   1.177  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       3.979   8.737   1.417  1.00  0.00           H  
ATOM    324  N   LEU A  22       4.307   7.064   3.911  1.00  0.00           N  
ATOM    325  CA  LEU A  22       2.991   6.726   4.427  1.00  0.00           C  
ATOM    326  C   LEU A  22       2.992   6.869   5.950  1.00  0.00           C  
ATOM    327  O   LEU A  22       2.376   7.785   6.491  1.00  0.00           O  
ATOM    328  CB  LEU A  22       2.566   5.339   3.939  1.00  0.00           C  
ATOM    329  CG  LEU A  22       1.240   5.273   3.178  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       0.201   6.204   3.806  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       1.446   5.566   1.691  1.00  0.00           C  
ATOM    332  H   LEU A  22       4.938   7.451   4.584  1.00  0.00           H  
ATOM    333  HA  LEU A  22       2.283   7.444   4.013  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       2.500   4.677   4.802  1.00  0.00           H  
ATOM    335  HG  LEU A  22       0.851   4.257   3.255  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      -0.798   5.800   3.637  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       0.383   6.280   4.878  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       0.274   7.192   3.354  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       1.684   6.621   1.557  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       2.266   4.957   1.311  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       0.533   5.329   1.144  1.00  0.00           H  
ATOM    342  N   ARG A  23       3.691   5.946   6.596  1.00  0.00           N  
ATOM    343  CA  ARG A  23       3.780   5.959   8.047  1.00  0.00           C  
ATOM    344  C   ARG A  23       5.086   6.619   8.494  1.00  0.00           C  
ATOM    345  O   ARG A  23       5.409   6.625   9.680  1.00  0.00           O  
ATOM    346  CB  ARG A  23       3.716   4.540   8.614  1.00  0.00           C  
ATOM    347  CG  ARG A  23       2.330   3.927   8.402  1.00  0.00           C  
ATOM    348  CD  ARG A  23       1.373   4.329   9.526  1.00  0.00           C  
ATOM    349  NE  ARG A  23       0.428   3.224   9.805  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       0.689   2.206  10.637  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       1.866   2.145  11.273  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -0.228   1.248  10.829  1.00  0.00           N  
ATOM    353  H   ARG A  23       4.190   5.206   6.149  1.00  0.00           H  
ATOM    354  HA  ARG A  23       2.916   6.537   8.375  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       3.949   4.560   9.679  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       2.411   2.840   8.359  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       0.823   5.226   9.243  1.00  0.00           H  
ATOM    358  HE  ARG A  23      -0.459   3.240   9.345  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       2.550   2.860  11.129  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       2.060   1.385  11.893  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -1.106   1.294  10.353  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -0.035   0.488  11.448  1.00  0.00           H  
ATOM    363  N   ILE A  24       5.800   7.162   7.519  1.00  0.00           N  
ATOM    364  CA  ILE A  24       7.064   7.825   7.796  1.00  0.00           C  
ATOM    365  C   ILE A  24       6.991   9.275   7.314  1.00  0.00           C  
ATOM    366  O   ILE A  24       7.418  10.189   8.020  1.00  0.00           O  
ATOM    367  CB  ILE A  24       8.227   7.034   7.192  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       7.922   6.626   5.749  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       8.583   5.830   8.065  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       9.191   6.639   4.896  1.00  0.00           C  
ATOM    371  H   ILE A  24       5.530   7.155   6.555  1.00  0.00           H  
ATOM    372  HA  ILE A  24       7.202   7.826   8.876  1.00  0.00           H  
ATOM    373  HB  ILE A  24       9.103   7.683   7.165  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       7.186   7.308   5.323  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       9.654   5.833   8.268  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       8.036   5.889   9.007  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       8.313   4.911   7.545  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       9.425   7.664   4.606  1.00  0.00           H  
ATOM    379 HD12 ILE A  24      10.020   6.228   5.472  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       9.035   6.034   4.003  1.00  0.00           H  
ATOM    381  N   ILE A  25       6.446   9.442   6.119  1.00  0.00           N  
ATOM    382  CA  ILE A  25       6.312  10.766   5.536  1.00  0.00           C  
ATOM    383  C   ILE A  25       4.827  11.105   5.390  1.00  0.00           C  
ATOM    384  O   ILE A  25       4.421  12.243   5.620  1.00  0.00           O  
ATOM    385  CB  ILE A  25       7.096  10.857   4.225  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       8.026   9.652   4.059  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       7.853  12.184   4.132  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       8.977   9.854   2.878  1.00  0.00           C  
ATOM    389  H   ILE A  25       6.101   8.693   5.553  1.00  0.00           H  
ATOM    390  HA  ILE A  25       6.760  11.476   6.231  1.00  0.00           H  
ATOM    391  HB  ILE A  25       6.386  10.833   3.400  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       7.433   8.750   3.904  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       8.905  12.018   4.366  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       7.766  12.581   3.120  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       7.431  12.895   4.839  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       9.950  10.179   3.246  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       9.088   8.914   2.336  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       8.571  10.612   2.209  1.00  0.00           H  
ATOM    399  N   ARG A  26       4.058  10.097   5.004  1.00  0.00           N  
ATOM    400  CA  ARG A  26       2.627  10.274   4.822  1.00  0.00           C  
ATOM    401  C   ARG A  26       2.345  11.566   4.055  1.00  0.00           C  
ATOM    402  O   ARG A  26       1.209  12.036   4.019  1.00  0.00           O  
ATOM    403  CB  ARG A  26       1.903  10.320   6.170  1.00  0.00           C  
ATOM    404  CG  ARG A  26       2.883  10.112   7.326  1.00  0.00           C  
ATOM    405  CD  ARG A  26       2.196   9.430   8.510  1.00  0.00           C  
ATOM    406  NE  ARG A  26       2.037  10.389   9.626  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       1.128  10.263  10.603  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       0.291   9.216  10.607  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       1.056  11.182  11.575  1.00  0.00           N  
ATOM    410  H   ARG A  26       4.397   9.175   4.817  1.00  0.00           H  
ATOM    411  HA  ARG A  26       2.308   9.401   4.253  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       1.132   9.551   6.199  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       3.287  11.075   7.641  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       2.784   8.573   8.838  1.00  0.00           H  
ATOM    415  HE  ARG A  26       2.646  11.181   9.653  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       0.343   8.530   9.880  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      -0.388   9.122  11.336  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       1.681  11.962  11.571  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       0.379  11.088  12.303  1.00  0.00           H  
ATOM    420  N   ILE A  27       3.399  12.106   3.460  1.00  0.00           N  
ATOM    421  CA  ILE A  27       3.280  13.335   2.695  1.00  0.00           C  
ATOM    422  C   ILE A  27       3.745  13.085   1.259  1.00  0.00           C  
ATOM    423  O   ILE A  27       3.053  13.440   0.307  1.00  0.00           O  
ATOM    424  CB  ILE A  27       4.023  14.476   3.393  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       3.605  14.585   4.862  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       3.832  15.795   2.643  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       4.828  14.585   5.782  1.00  0.00           C  
ATOM    428  H   ILE A  27       4.320  11.718   3.495  1.00  0.00           H  
ATOM    429  HA  ILE A  27       2.224  13.606   2.674  1.00  0.00           H  
ATOM    430  HB  ILE A  27       5.089  14.248   3.378  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       2.950  13.753   5.120  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       4.693  16.441   2.819  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       3.740  15.596   1.576  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       2.929  16.289   3.000  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       5.636  14.027   5.309  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       5.149  15.612   5.959  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       4.568  14.116   6.730  1.00  0.00           H  
ATOM    438  N   ALA A  28       4.917  12.476   1.150  1.00  0.00           N  
ATOM    439  CA  ALA A  28       5.484  12.175  -0.154  1.00  0.00           C  
ATOM    440  C   ALA A  28       5.853  13.481  -0.860  1.00  0.00           C  
ATOM    441  O   ALA A  28       5.719  13.592  -2.078  1.00  0.00           O  
ATOM    442  CB  ALA A  28       4.491  11.337  -0.961  1.00  0.00           C  
ATOM    443  H   ALA A  28       5.475  12.191   1.928  1.00  0.00           H  
ATOM    444  HA  ALA A  28       6.390  11.589   0.004  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       4.999  10.457  -1.362  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       3.672  11.020  -0.315  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       4.096  11.934  -1.782  1.00  0.00           H  
ATOM    448  N   GLY A  29       6.310  14.438  -0.065  1.00  0.00           N  
ATOM    449  CA  GLY A  29       6.699  15.732  -0.598  1.00  0.00           C  
ATOM    450  C   GLY A  29       7.778  15.581  -1.671  1.00  0.00           C  
ATOM    451  O   GLY A  29       8.937  15.304  -1.358  1.00  0.00           O  
ATOM    452  H   GLY A  29       6.415  14.340   0.925  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       5.827  16.232  -1.020  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       7.069  16.364   0.209  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1     -10.733   5.188  -7.121  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -9.705   4.726  -8.036  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.125   3.394  -7.553  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.999   2.450  -8.331  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.576   5.750  -8.159  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.567   6.392  -9.548  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.137   6.577 -10.058  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.148   6.824 -11.516  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.089   6.642 -12.318  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.927   6.214 -11.806  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.190   6.892 -13.631  1.00  0.00           N  
ATOM     12  H   ARG A   1     -10.589   4.944  -6.162  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -10.213   4.607  -8.992  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -7.617   5.265  -7.974  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -9.070   7.358  -9.509  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -6.545   5.691  -9.836  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -8.000   7.144 -11.933  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -4.851   6.028 -10.825  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -4.136   6.079 -12.403  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -7.059   7.212 -14.013  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -5.399   6.757 -14.228  1.00  0.00           H  
ATOM     22  N   GLY A   2      -8.789   3.361  -6.271  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -8.224   2.162  -5.675  1.00  0.00           C  
ATOM     24  C   GLY A   2      -9.322   1.287  -5.067  1.00  0.00           C  
ATOM     25  O   GLY A   2     -10.359   1.060  -5.689  1.00  0.00           O  
ATOM     26  H   GLY A   2      -8.894   4.135  -5.646  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -7.682   1.596  -6.433  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -7.504   2.438  -4.906  1.00  0.00           H  
ATOM     29  N   LEU A   3      -9.056   0.819  -3.855  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -10.008  -0.027  -3.155  1.00  0.00           C  
ATOM     31  C   LEU A   3      -9.883   0.213  -1.649  1.00  0.00           C  
ATOM     32  O   LEU A   3      -8.799   0.507  -1.149  1.00  0.00           O  
ATOM     33  CB  LEU A   3      -9.823  -1.491  -3.559  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.456  -1.903  -4.891  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -9.441  -1.809  -6.033  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -11.081  -3.297  -4.794  1.00  0.00           C  
ATOM     37  H   LEU A   3      -8.210   1.007  -3.356  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -11.006   0.272  -3.472  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -10.237  -2.120  -2.773  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -11.261  -1.205  -5.117  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -8.553  -1.281  -5.686  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -9.164  -2.811  -6.357  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -9.883  -1.265  -6.868  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -10.841  -3.865  -5.692  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -10.681  -3.812  -3.920  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -12.162  -3.205  -4.699  1.00  0.00           H  
ATOM     47  N   ARG A   4     -11.012   0.080  -0.967  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -11.044   0.279   0.473  1.00  0.00           C  
ATOM     49  C   ARG A   4     -10.144   1.452   0.866  1.00  0.00           C  
ATOM     50  O   ARG A   4      -9.916   2.359   0.067  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -10.585  -0.979   1.214  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -11.427  -1.215   2.468  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -12.484  -2.295   2.225  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -12.677  -3.099   3.451  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -13.696  -3.949   3.639  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -14.622  -4.107   2.684  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -13.790  -4.639   4.784  1.00  0.00           N  
ATOM     58  H   ARG A   4     -11.890  -0.160  -1.379  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -12.089   0.492   0.702  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -9.534  -0.879   1.489  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -11.914  -0.286   2.765  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -12.176  -2.936   1.400  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -12.004  -3.006   4.183  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -14.553  -3.591   1.829  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -15.383  -4.740   2.825  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -13.100  -4.521   5.497  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -14.552  -5.272   4.924  1.00  0.00           H  
ATOM     68  N   ARG A   5      -9.659   1.396   2.097  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -8.789   2.444   2.606  1.00  0.00           C  
ATOM     70  C   ARG A   5      -8.360   2.125   4.041  1.00  0.00           C  
ATOM     71  O   ARG A   5      -7.235   2.425   4.437  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -9.488   3.802   2.581  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -10.960   3.669   2.977  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -11.709   4.985   2.760  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -12.477   5.338   3.976  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -13.490   4.608   4.461  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -13.864   3.483   3.840  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -14.129   5.006   5.570  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.850   0.655   2.741  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -7.932   2.446   1.934  1.00  0.00           H  
ATOM     81  HB3 ARG A   5      -9.417   4.234   1.582  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -11.033   3.374   4.025  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -12.383   4.894   1.908  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -12.224   6.173   4.463  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -13.387   3.187   3.012  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -14.620   2.938   4.202  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -13.851   5.847   6.034  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -14.885   4.463   5.933  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.280   1.522   4.781  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.011   1.161   6.162  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.121  -0.082   6.196  1.00  0.00           C  
ATOM     92  O   LEU A   6      -7.060  -0.074   6.819  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -10.320   1.002   6.938  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -11.159   2.270   7.108  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -12.643   1.931   7.250  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -10.648   3.113   8.277  1.00  0.00           C  
ATOM     97  H   LEU A   6     -10.192   1.282   4.451  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -8.467   1.989   6.616  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -10.086   0.611   7.929  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -11.052   2.873   6.206  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -12.772   0.848   7.235  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -13.018   2.327   8.195  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -13.199   2.375   6.424  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -10.844   4.168   8.078  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -11.161   2.815   9.191  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -9.575   2.960   8.395  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.584  -1.120   5.516  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.842  -2.370   5.460  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.336  -2.110   5.385  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.680  -1.937   6.411  1.00  0.00           O  
ATOM    111  H   GLY A   7      -9.447  -1.118   5.011  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -8.068  -2.970   6.342  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -8.159  -2.945   4.592  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.832  -2.090   4.160  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.416  -1.854   3.938  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.216  -0.859   2.793  1.00  0.00           C  
ATOM    117  O   ARG A   8      -3.908  -1.252   1.671  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -3.686  -3.157   3.604  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -3.920  -4.211   4.688  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -2.647  -4.456   5.500  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -2.699  -3.691   6.767  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -1.980  -3.992   7.855  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -1.149  -5.044   7.841  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -2.090  -3.243   8.960  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.371  -2.231   3.331  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -4.049  -1.448   4.880  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -2.618  -2.966   3.503  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -4.250  -5.143   4.230  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -1.774  -4.156   4.920  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -3.310  -2.900   6.813  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -1.065  -5.603   7.015  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -0.612  -5.269   8.652  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.711  -2.459   8.972  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -1.554  -3.468   9.773  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.401   0.412   3.119  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -4.244   1.468   2.133  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.282   2.528   2.673  1.00  0.00           C  
ATOM    138  O   LYS A   9      -2.336   2.917   1.989  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.609   2.027   1.726  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -5.473   3.025   0.575  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -6.181   2.514  -0.681  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -5.219   1.719  -1.566  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -5.266   0.281  -1.220  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.651   0.726   4.036  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.802   1.020   1.243  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -6.076   2.516   2.582  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.418   3.194   0.359  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -6.586   3.355  -1.244  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -4.204   2.097  -1.442  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -5.085   0.167  -0.243  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -6.171  -0.085  -1.439  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -4.571  -0.211  -1.748  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.556   2.962   3.893  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.725   3.968   4.533  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.275   3.485   4.560  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.389   4.132   4.002  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.282   4.324   5.914  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.763   4.697   5.828  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.450   5.428   6.572  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.416   4.666   7.210  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.328   2.641   4.442  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.779   4.872   3.923  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.208   3.442   6.549  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.277   4.004   5.163  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.941   5.754   7.489  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -1.457   5.042   6.809  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -2.357   6.271   5.888  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -6.464   4.955   7.125  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -5.350   3.659   7.621  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -4.899   5.361   7.873  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.075   2.349   5.213  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.254   1.771   5.322  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.673   1.216   3.960  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.723   1.950   2.974  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.257   0.701   6.414  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.801   1.829   5.664  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.939   2.568   5.607  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -0.444  -0.091   6.151  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       1.259   0.281   6.509  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -0.041   1.148   7.363  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.967  -0.076   3.949  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.384  -0.738   2.724  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.474   0.087   2.037  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.210   1.187   1.550  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.182  -1.006   1.816  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.278  -2.446   1.811  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.322  -3.425   2.585  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.280  -3.059   1.120  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.302  -4.573   2.360  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.293  -4.344   1.452  1.00  0.00           N  
ATOM    191  H   HIS A  12       0.927  -0.667   4.756  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.800  -1.702   3.016  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.436  -0.713   0.797  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.093  -3.290   3.206  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -1.955  -2.576   0.415  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.063  -5.531   2.820  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.673  -0.473   2.020  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.803   0.200   1.401  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.670   0.895   2.453  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.722   1.447   2.128  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.879  -1.365   2.419  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.405  -0.525   0.850  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.444   0.932   0.678  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.198   0.846   3.690  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.916   1.464   4.791  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.964   0.494   5.972  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.018   0.298   6.577  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.276   2.808   5.144  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       4.194   2.633   6.212  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.334   3.817   5.595  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.342   0.394   3.944  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.935   1.656   4.452  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.800   3.200   4.246  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.343   2.104   5.784  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       4.596   2.059   7.047  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.873   3.613   6.567  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       6.754   4.316   4.722  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       5.873   4.559   6.249  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       7.126   3.299   6.134  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.810  -0.088   6.266  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.708  -1.034   7.363  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.442  -2.323   6.992  1.00  0.00           C  
ATOM    223  O   LYS A  15       5.974  -3.013   7.861  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.243  -1.249   7.750  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.063  -2.564   8.510  1.00  0.00           C  
ATOM    226  CD  LYS A  15       2.153  -2.375   9.725  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.744  -1.967   9.296  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.053  -1.256  10.395  1.00  0.00           N  
ATOM    229  H   LYS A  15       3.960   0.077   5.768  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.206  -0.590   8.225  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.626  -1.255   6.853  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       4.037  -2.937   8.834  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.573  -1.615  10.383  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.174  -2.850   9.010  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.626  -0.629  10.011  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.404  -1.921  10.985  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.720  -0.738  10.928  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.447  -2.612   5.698  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.107  -3.807   5.200  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.359  -3.405   4.417  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.374  -4.099   4.463  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.127  -4.663   4.395  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.835  -3.894   4.106  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.041  -3.657   5.391  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.768  -4.504   5.413  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.922  -5.648   6.342  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.012  -2.044   4.998  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.414  -4.395   6.064  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       4.896  -5.575   4.948  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.227  -4.454   3.396  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       2.780  -2.602   5.471  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.550  -4.872   4.409  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.893  -5.875   6.432  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.552  -5.400   7.237  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.426  -6.438   5.982  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.246  -2.285   3.717  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.357  -1.783   2.925  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.289  -0.919   3.776  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.399  -1.335   4.106  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.733  -0.915   1.829  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.362  -1.686   0.561  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       6.408  -2.680   0.613  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       7.984  -1.386  -0.635  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       6.061  -3.406  -0.582  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       7.635  -2.112  -1.830  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.691  -3.086  -1.743  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.361  -3.771  -2.871  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.417  -1.728   3.685  1.00  0.00           H  
ATOM    269  HA  TYR A  17       8.912  -2.639   2.545  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.434  -0.121   1.569  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.919  -2.918   1.556  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       8.738  -0.599  -0.675  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       5.306  -4.195  -0.556  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       8.117  -1.884  -2.780  1.00  0.00           H  
ATOM    275  HH  TYR A  17       5.489  -3.439  -3.230  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.805   0.270   4.106  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.581   1.197   4.913  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.760   2.534   4.191  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.759   3.588   4.822  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.902   0.601   3.834  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       9.082   1.360   5.868  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.557   0.764   5.131  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.914   2.444   2.842  1.00  0.00           N  
ATOM    284  CA  PRO A  19      10.093   3.633   2.027  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.773   4.388   1.861  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.549   5.407   2.513  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.657   3.127   0.710  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.339   1.641   0.664  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.921   1.210   2.060  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.717   4.270   2.478  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.732   3.298   0.655  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.209   1.073   0.334  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.616   0.482   2.476  1.00  0.00           H  
ATOM    294  N   THR A  20       7.932   3.860   0.983  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.639   4.471   0.723  1.00  0.00           C  
ATOM    296  C   THR A  20       6.207   5.329   1.913  1.00  0.00           C  
ATOM    297  O   THR A  20       5.433   4.881   2.759  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.648   3.355   0.387  1.00  0.00           C  
ATOM    299  OG1 THR A  20       5.154   3.707  -0.902  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.408   3.384   1.283  1.00  0.00           C  
ATOM    301  H   THR A  20       8.121   3.030   0.457  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.741   5.138  -0.131  1.00  0.00           H  
ATOM    303  HB  THR A  20       6.132   2.380   0.425  1.00  0.00           H  
ATOM    304  HG1 THR A  20       4.856   2.886  -1.390  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.672   3.039   2.282  1.00  0.00           H  
ATOM    306 HG22 THR A  20       4.024   4.404   1.340  1.00  0.00           H  
ATOM    307 HG23 THR A  20       3.642   2.733   0.864  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.725   6.549   1.941  1.00  0.00           N  
ATOM    309  CA  VAL A  21       6.402   7.475   3.013  1.00  0.00           C  
ATOM    310  C   VAL A  21       4.980   7.200   3.507  1.00  0.00           C  
ATOM    311  O   VAL A  21       4.106   6.836   2.724  1.00  0.00           O  
ATOM    312  CB  VAL A  21       6.600   8.916   2.538  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       6.928   8.960   1.044  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       5.374   9.773   2.855  1.00  0.00           C  
ATOM    315  H   VAL A  21       7.354   6.906   1.249  1.00  0.00           H  
ATOM    316  HA  VAL A  21       7.099   7.289   3.829  1.00  0.00           H  
ATOM    317  HB  VAL A  21       7.449   9.334   3.079  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       7.968   8.670   0.891  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       6.276   8.271   0.508  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       6.776   9.972   0.669  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       5.675  10.814   2.961  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       4.650   9.684   2.046  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       4.922   9.429   3.787  1.00  0.00           H  
ATOM    324  N   LEU A  22       4.794   7.383   4.807  1.00  0.00           N  
ATOM    325  CA  LEU A  22       3.494   7.160   5.416  1.00  0.00           C  
ATOM    326  C   LEU A  22       3.606   7.343   6.931  1.00  0.00           C  
ATOM    327  O   LEU A  22       4.264   6.554   7.608  1.00  0.00           O  
ATOM    328  CB  LEU A  22       2.935   5.796   5.002  1.00  0.00           C  
ATOM    329  CG  LEU A  22       1.592   5.405   5.619  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       1.705   5.272   7.138  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       0.494   6.390   5.209  1.00  0.00           C  
ATOM    332  H   LEU A  22       5.511   7.679   5.438  1.00  0.00           H  
ATOM    333  HA  LEU A  22       2.815   7.918   5.026  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       3.668   5.032   5.262  1.00  0.00           H  
ATOM    335  HG  LEU A  22       1.308   4.427   5.231  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       1.406   6.210   7.609  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       1.053   4.470   7.483  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       2.736   5.043   7.408  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       0.526   7.261   5.863  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       0.653   6.703   4.178  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      -0.479   5.905   5.297  1.00  0.00           H  
ATOM    342  N   ARG A  23       2.956   8.389   7.418  1.00  0.00           N  
ATOM    343  CA  ARG A  23       2.974   8.687   8.840  1.00  0.00           C  
ATOM    344  C   ARG A  23       4.405   8.617   9.378  1.00  0.00           C  
ATOM    345  O   ARG A  23       4.615   8.564  10.589  1.00  0.00           O  
ATOM    346  CB  ARG A  23       2.095   7.705   9.618  1.00  0.00           C  
ATOM    347  CG  ARG A  23       0.612   8.036   9.438  1.00  0.00           C  
ATOM    348  CD  ARG A  23       0.108   8.930  10.571  1.00  0.00           C  
ATOM    349  NE  ARG A  23      -0.712   8.136  11.514  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      -1.233   8.623  12.649  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      -1.020   9.901  12.991  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -1.964   7.829  13.445  1.00  0.00           N  
ATOM    353  H   ARG A  23       2.424   9.026   6.859  1.00  0.00           H  
ATOM    354  HA  ARG A  23       2.575   9.697   8.918  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       2.353   7.742  10.677  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       0.032   7.114   9.410  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      -0.484   9.750  10.164  1.00  0.00           H  
ATOM    358  HE  ARG A  23      -0.891   7.178  11.290  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      -0.475  10.493  12.398  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      -1.409  10.262  13.840  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -2.122   6.875  13.190  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -2.352   8.192  14.292  1.00  0.00           H  
ATOM    363  N   ILE A  24       5.352   8.620   8.452  1.00  0.00           N  
ATOM    364  CA  ILE A  24       6.756   8.557   8.819  1.00  0.00           C  
ATOM    365  C   ILE A  24       7.498   9.734   8.181  1.00  0.00           C  
ATOM    366  O   ILE A  24       8.233  10.450   8.858  1.00  0.00           O  
ATOM    367  CB  ILE A  24       7.344   7.191   8.456  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       7.146   6.885   6.970  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       6.767   6.092   9.351  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       8.227   5.931   6.459  1.00  0.00           C  
ATOM    371  H   ILE A  24       5.174   8.664   7.468  1.00  0.00           H  
ATOM    372  HA  ILE A  24       6.817   8.657   9.901  1.00  0.00           H  
ATOM    373  HB  ILE A  24       8.418   7.223   8.639  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       7.174   7.812   6.398  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       5.986   5.559   8.811  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       7.559   5.395   9.626  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       6.348   6.540  10.251  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       9.211   6.330   6.705  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       8.102   4.955   6.929  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       8.138   5.826   5.378  1.00  0.00           H  
ATOM    381  N   ILE A  25       7.279   9.897   6.884  1.00  0.00           N  
ATOM    382  CA  ILE A  25       7.917  10.976   6.148  1.00  0.00           C  
ATOM    383  C   ILE A  25       6.845  11.929   5.615  1.00  0.00           C  
ATOM    384  O   ILE A  25       7.041  13.143   5.600  1.00  0.00           O  
ATOM    385  CB  ILE A  25       8.834  10.412   5.061  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       8.932   8.889   5.161  1.00  0.00           C  
ATOM    387  CG2 ILE A  25      10.210  11.079   5.103  1.00  0.00           C  
ATOM    388  CD1 ILE A  25      10.178   8.370   4.439  1.00  0.00           C  
ATOM    389  H   ILE A  25       6.679   9.312   6.340  1.00  0.00           H  
ATOM    390  HA  ILE A  25       8.548  11.522   6.849  1.00  0.00           H  
ATOM    391  HB  ILE A  25       8.395  10.643   4.090  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       8.041   8.434   4.728  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      10.904  10.444   5.653  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      10.576  11.223   4.087  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      10.130  12.046   5.600  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      10.341   8.953   3.533  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      11.044   8.465   5.095  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      10.035   7.322   4.177  1.00  0.00           H  
ATOM    399  N   ARG A  26       5.735  11.343   5.193  1.00  0.00           N  
ATOM    400  CA  ARG A  26       4.632  12.124   4.661  1.00  0.00           C  
ATOM    401  C   ARG A  26       5.157  13.228   3.741  1.00  0.00           C  
ATOM    402  O   ARG A  26       4.454  14.199   3.464  1.00  0.00           O  
ATOM    403  CB  ARG A  26       3.812  12.757   5.787  1.00  0.00           C  
ATOM    404  CG  ARG A  26       4.186  12.153   7.143  1.00  0.00           C  
ATOM    405  CD  ARG A  26       2.961  12.043   8.051  1.00  0.00           C  
ATOM    406  NE  ARG A  26       3.383  11.774   9.443  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       2.544  11.721  10.486  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       1.231  11.918  10.302  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       3.018  11.472  11.715  1.00  0.00           N  
ATOM    410  H   ARG A  26       5.584  10.354   5.209  1.00  0.00           H  
ATOM    411  HA  ARG A  26       4.024  11.408   4.106  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       2.749  12.604   5.599  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       4.944  12.773   7.623  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       2.309  11.241   7.700  1.00  0.00           H  
ATOM    415  HE  ARG A  26       4.357  11.623   9.616  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       0.879  12.105   9.385  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       0.606  11.879  11.081  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       3.998  11.325  11.853  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       2.391  11.431  12.494  1.00  0.00           H  
ATOM    420  N   ILE A  27       6.391  13.042   3.292  1.00  0.00           N  
ATOM    421  CA  ILE A  27       7.019  14.010   2.410  1.00  0.00           C  
ATOM    422  C   ILE A  27       7.386  13.327   1.091  1.00  0.00           C  
ATOM    423  O   ILE A  27       7.032  13.810   0.016  1.00  0.00           O  
ATOM    424  CB  ILE A  27       8.205  14.680   3.107  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       7.774  15.317   4.430  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       8.888  15.689   2.179  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       8.678  14.859   5.577  1.00  0.00           C  
ATOM    428  H   ILE A  27       6.956  12.251   3.522  1.00  0.00           H  
ATOM    429  HA  ILE A  27       6.285  14.789   2.202  1.00  0.00           H  
ATOM    430  HB  ILE A  27       8.940  13.911   3.342  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       6.742  15.049   4.647  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       9.765  15.231   1.726  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       8.189  15.993   1.398  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       9.191  16.563   2.755  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       9.077  13.870   5.353  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       9.501  15.564   5.695  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       8.099  14.817   6.500  1.00  0.00           H  
ATOM    438  N   ALA A  28       8.093  12.213   1.214  1.00  0.00           N  
ATOM    439  CA  ALA A  28       8.513  11.459   0.047  1.00  0.00           C  
ATOM    440  C   ALA A  28       9.825  12.040  -0.487  1.00  0.00           C  
ATOM    441  O   ALA A  28      10.037  12.093  -1.697  1.00  0.00           O  
ATOM    442  CB  ALA A  28       7.398  11.478  -1.002  1.00  0.00           C  
ATOM    443  H   ALA A  28       8.378  11.826   2.092  1.00  0.00           H  
ATOM    444  HA  ALA A  28       8.682  10.429   0.358  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       7.588  12.279  -1.718  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       7.374  10.522  -1.524  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       6.441  11.650  -0.510  1.00  0.00           H  
ATOM    448  N   GLY A  29      10.670  12.460   0.443  1.00  0.00           N  
ATOM    449  CA  GLY A  29      11.954  13.036   0.083  1.00  0.00           C  
ATOM    450  C   GLY A  29      12.687  12.152  -0.929  1.00  0.00           C  
ATOM    451  O   GLY A  29      12.660  12.421  -2.128  1.00  0.00           O  
ATOM    452  H   GLY A  29      10.488  12.413   1.426  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      11.806  14.030  -0.339  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      12.568  13.155   0.977  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1     -10.464   5.305  -6.213  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -9.625   5.989  -5.244  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.838   5.400  -3.848  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.944   4.983  -3.508  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.934   7.488  -5.209  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.442   8.180  -6.483  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.508   9.128  -7.038  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -9.964  10.500  -7.130  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.668  11.559  -7.551  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -11.946  11.412  -7.919  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.092  12.769  -7.604  1.00  0.00           N  
ATOM     12  H   ARG A   1     -10.368   5.626  -7.155  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -8.605   5.821  -5.590  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -9.458   7.941  -4.338  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -9.192   7.430  -7.233  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -11.386   9.119  -6.392  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -9.012  10.646  -6.864  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -12.377  10.508  -7.880  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -12.473  12.203  -8.234  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -9.137  12.880  -7.329  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -10.618  13.559  -7.918  1.00  0.00           H  
ATOM     22  N   GLY A   2      -8.758   5.383  -3.079  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -8.814   4.851  -1.726  1.00  0.00           C  
ATOM     24  C   GLY A   2      -8.734   5.974  -0.691  1.00  0.00           C  
ATOM     25  O   GLY A   2      -8.152   7.025  -0.954  1.00  0.00           O  
ATOM     26  H   GLY A   2      -7.863   5.722  -3.363  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -9.738   4.288  -1.590  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -7.991   4.151  -1.574  1.00  0.00           H  
ATOM     29  N   LEU A   3      -9.328   5.713   0.464  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -9.335   6.691   1.539  1.00  0.00           C  
ATOM     31  C   LEU A   3      -9.481   5.964   2.879  1.00  0.00           C  
ATOM     32  O   LEU A   3     -10.570   5.922   3.448  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -10.407   7.753   1.294  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.134   8.731   0.151  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -11.307   9.693  -0.042  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -8.813   9.474   0.367  1.00  0.00           C  
ATOM     37  H   LEU A   3      -9.801   4.856   0.668  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.369   7.198   1.525  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -10.540   8.325   2.212  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -10.033   8.159  -0.773  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -12.087   9.204  -0.624  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -11.707   9.977   0.932  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -10.966  10.584  -0.567  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -8.391   9.189   1.331  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -8.115   9.213  -0.428  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -8.994  10.549   0.353  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.369   5.416   3.344  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.359   4.694   4.605  1.00  0.00           C  
ATOM     49  C   ARG A   4      -9.695   3.980   4.817  1.00  0.00           C  
ATOM     50  O   ARG A   4     -10.616   4.538   5.410  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -8.105   5.644   5.779  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -8.554   7.067   5.441  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -7.587   7.727   4.456  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -7.005   8.946   5.061  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -6.052   9.690   4.482  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -5.570   9.344   3.280  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -5.584  10.780   5.104  1.00  0.00           N  
ATOM     58  H   ARG A   4      -7.487   5.456   2.873  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -7.543   3.981   4.513  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -7.044   5.642   6.028  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -8.612   7.660   6.354  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -8.112   7.983   3.535  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -7.343   9.233   5.957  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -5.921   8.531   2.817  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -4.858   9.900   2.849  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -5.942  11.038   6.001  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -4.872  11.335   4.672  1.00  0.00           H  
ATOM     68  N   ARG A   5      -9.758   2.753   4.319  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -10.966   1.954   4.446  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.706   0.521   3.976  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.245  -0.428   4.543  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.110   2.553   3.628  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -13.159   3.195   4.539  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -14.483   2.432   4.474  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -15.541   3.193   5.172  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -16.768   2.718   5.427  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -17.098   1.477   5.040  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -17.664   3.480   6.066  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.005   2.305   3.838  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.206   1.982   5.509  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -12.576   1.775   3.023  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.318   4.231   4.241  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -14.368   1.449   4.931  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -15.329   4.124   5.474  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -16.429   0.907   4.563  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -18.013   1.120   5.230  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -17.418   4.405   6.355  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -18.579   3.124   6.256  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.881   0.411   2.945  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.545  -0.889   2.392  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.652  -1.643   3.380  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.331  -2.811   3.167  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -8.929  -0.738   1.000  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -9.864  -0.212  -0.094  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -9.075   0.497  -1.195  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -10.742  -1.336  -0.650  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.449   1.189   2.489  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.474  -1.446   2.274  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -8.546  -1.709   0.686  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -10.531   0.525   0.353  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -8.828  -0.215  -1.981  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -9.679   1.306  -1.609  1.00  0.00           H  
ATOM    103 HD13 LEU A   6      -8.158   0.910  -0.775  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -11.768  -1.198  -0.306  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -10.715  -1.311  -1.738  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -10.367  -2.298  -0.299  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.274  -0.944   4.440  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.425  -1.531   5.462  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.064  -1.925   4.883  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.353  -2.744   5.461  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.539   0.006   4.605  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -7.285  -0.821   6.277  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -7.911  -2.409   5.884  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.742  -1.322   3.747  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.481  -1.601   3.083  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.066  -0.411   2.213  1.00  0.00           C  
ATOM    117  O   ARG A   8      -3.578  -0.593   1.099  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.582  -2.851   2.209  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.596  -2.654   1.082  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.371  -3.665  -0.044  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -6.041  -4.943   0.283  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -7.347  -5.176   0.094  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -8.132  -4.218  -0.419  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -7.870  -6.367   0.419  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.327  -0.656   3.282  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.769  -1.760   3.893  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -4.874  -3.705   2.821  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.513  -1.640   0.688  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -4.303  -3.830  -0.186  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.486  -5.680   0.667  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.741  -3.331  -0.663  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -9.106  -4.393  -0.560  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -7.284  -7.082   0.803  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -8.844  -6.541   0.279  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.274   0.779   2.755  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -3.927   1.997   2.044  1.00  0.00           C  
ATOM    137  C   LYS A   9      -3.019   2.857   2.923  1.00  0.00           C  
ATOM    138  O   LYS A   9      -1.985   3.345   2.467  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.191   2.721   1.573  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -4.838   3.952   0.735  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -6.004   4.351  -0.169  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -5.690   5.640  -0.934  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -5.731   6.806  -0.024  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.670   0.918   3.663  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.370   1.708   1.152  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.784   3.022   2.436  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.958   3.744   0.129  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -6.904   4.493   0.430  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -6.409   5.775  -1.741  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -5.301   7.591  -0.469  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -6.681   7.025   0.194  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -5.238   6.588   0.819  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.435   3.017   4.171  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.671   3.809   5.119  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.235   3.283   5.177  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.288   4.025   4.926  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.370   3.838   6.480  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.828   4.284   6.338  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.599   4.707   7.475  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.632   3.931   7.590  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.277   2.617   4.536  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.649   4.833   4.747  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.381   2.824   6.880  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.275   3.804   5.466  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.151   5.550   6.949  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -3.282   5.077   8.240  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -1.815   4.115   7.944  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -6.636   3.620   7.302  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -5.139   3.120   8.124  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -5.697   4.806   8.238  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.120   2.005   5.511  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.185   1.373   5.605  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.601   0.866   4.222  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.616   1.628   3.257  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.134   0.253   6.646  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.895   1.409   5.714  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.897   2.128   5.936  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -0.521  -0.544   6.292  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       1.136  -0.146   6.802  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -0.251   0.646   7.585  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.929  -0.417   4.172  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.344  -1.035   2.924  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.376  -0.144   2.229  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.048   0.950   1.771  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.133  -1.341   2.039  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.248  -2.802   2.006  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.426  -3.771   2.731  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.240  -3.448   1.328  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.143  -4.942   2.492  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.175  -4.742   1.623  1.00  0.00           N  
ATOM    191  H   HIS A  12       0.913  -1.029   4.962  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.814  -1.984   3.185  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.346  -1.009   1.024  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.208  -3.611   3.333  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -1.963  -2.982   0.660  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.160  -5.899   2.917  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.601  -0.644   2.172  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.682   0.094   1.542  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.522   0.835   2.584  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.520   1.467   2.245  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.859  -1.534   2.548  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.316  -0.594   0.981  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.272   0.805   0.825  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.086   0.731   3.831  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.785   1.384   4.925  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.922   0.404   6.093  1.00  0.00           C  
ATOM    207  O   VAL A  14       6.994   0.281   6.681  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.064   2.675   5.310  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.912   2.395   6.277  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.041   3.694   5.900  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.273   0.213   4.098  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.782   1.646   4.568  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.641   3.107   4.402  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       4.308   1.968   7.198  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.391   3.326   6.502  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       3.217   1.691   5.820  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       5.559   4.670   5.957  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.334   3.377   6.902  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       6.924   3.760   5.267  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.820  -0.266   6.394  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.804  -1.229   7.481  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.649  -2.443   7.093  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.238  -3.096   7.956  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.364  -1.580   7.864  1.00  0.00           C  
ATOM    225  CG  LYS A  15       2.914  -0.786   9.092  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.552  -1.272   9.591  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.918  -0.250  10.537  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -0.301  -0.809  11.162  1.00  0.00           N  
ATOM    229  H   LYS A  15       3.951  -0.159   5.910  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.259  -0.752   8.347  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.287  -2.649   8.069  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       2.858   0.273   8.846  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.667  -2.226  10.105  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.668   0.658   9.988  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.057  -0.774  10.510  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.134  -1.759  11.429  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -0.536  -0.272  11.973  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.684  -2.712   5.797  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.449  -3.836   5.284  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.640  -3.313   4.481  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.718  -3.906   4.503  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.543  -4.785   4.497  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.170  -4.156   4.252  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.405  -3.981   5.566  1.00  0.00           C  
ATOM    245  CE  LYS A  16       2.126  -4.821   5.571  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.008  -5.576   6.839  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.203  -2.177   5.102  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.827  -4.391   6.143  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.426  -5.720   5.044  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.594  -4.784   3.573  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       3.156  -2.929   5.708  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.134  -5.512   4.728  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.409  -5.043   7.583  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.044  -5.749   7.035  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       2.492  -6.448   6.754  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.407  -2.207   3.788  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.447  -1.598   2.977  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.283  -0.618   3.804  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.413  -0.925   4.181  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.724  -0.826   1.873  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.436  -1.655   0.620  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       6.502  -2.670   0.663  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       8.110  -1.386  -0.554  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       6.231  -3.450  -0.515  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       7.838  -2.168  -1.734  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.913  -3.160  -1.656  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.657  -3.897  -2.771  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.527  -1.731   3.775  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.094  -2.393   2.606  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.326   0.038   1.593  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.970  -2.881   1.590  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       8.846  -0.585  -0.589  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       5.496  -4.255  -0.494  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       8.364  -1.967  -2.668  1.00  0.00           H  
ATOM    275  HH  TYR A  17       6.712  -4.874  -2.555  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.693   0.539   4.064  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.370   1.565   4.840  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.464   2.875   4.054  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.217   3.949   4.599  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.774   0.781   3.756  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.833   1.735   5.772  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.372   1.225   5.107  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.832   2.737   2.751  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.961   3.897   1.884  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.587   4.433   1.477  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.412   5.640   1.314  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.785   3.413   0.703  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.691   1.896   0.721  1.00  0.00           C  
ATOM    289  CD  PRO A  19      10.131   1.481   2.073  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.414   4.644   2.370  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.821   3.742   0.787  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.672   1.451   0.561  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.853   0.889   2.636  1.00  0.00           H  
ATOM    294  N   THR A  20       7.648   3.510   1.324  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.296   3.874   0.939  1.00  0.00           C  
ATOM    296  C   THR A  20       6.323   4.858  -0.233  1.00  0.00           C  
ATOM    297  O   THR A  20       6.063   4.478  -1.374  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.584   4.424   2.177  1.00  0.00           C  
ATOM    299  OG1 THR A  20       4.878   5.563   1.693  1.00  0.00           O  
ATOM    300  CG2 THR A  20       6.559   4.998   3.207  1.00  0.00           C  
ATOM    301  H   THR A  20       7.800   2.531   1.458  1.00  0.00           H  
ATOM    302  HA  THR A  20       5.784   2.978   0.592  1.00  0.00           H  
ATOM    303  HB  THR A  20       4.945   3.664   2.627  1.00  0.00           H  
ATOM    304  HG1 THR A  20       3.916   5.331   1.541  1.00  0.00           H  
ATOM    305 HG21 THR A  20       6.020   5.236   4.125  1.00  0.00           H  
ATOM    306 HG22 THR A  20       7.336   4.264   3.420  1.00  0.00           H  
ATOM    307 HG23 THR A  20       7.014   5.905   2.808  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.639   6.105   0.089  1.00  0.00           N  
ATOM    309  CA  VAL A  21       6.703   7.146  -0.923  1.00  0.00           C  
ATOM    310  C   VAL A  21       7.594   6.676  -2.076  1.00  0.00           C  
ATOM    311  O   VAL A  21       7.994   5.514  -2.122  1.00  0.00           O  
ATOM    312  CB  VAL A  21       7.179   8.457  -0.296  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       6.756   8.547   1.172  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       8.695   8.616  -0.441  1.00  0.00           C  
ATOM    315  H   VAL A  21       6.850   6.405   1.018  1.00  0.00           H  
ATOM    316  HA  VAL A  21       5.693   7.300  -1.301  1.00  0.00           H  
ATOM    317  HB  VAL A  21       6.705   9.277  -0.833  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       5.812   8.024   1.310  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       7.521   8.089   1.799  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       6.636   9.595   1.451  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       9.157   7.631  -0.523  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       8.915   9.196  -1.335  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.091   9.131   0.435  1.00  0.00           H  
ATOM    324  N   LEU A  22       7.876   7.603  -2.980  1.00  0.00           N  
ATOM    325  CA  LEU A  22       8.710   7.300  -4.130  1.00  0.00           C  
ATOM    326  C   LEU A  22       7.819   7.016  -5.340  1.00  0.00           C  
ATOM    327  O   LEU A  22       7.647   7.876  -6.203  1.00  0.00           O  
ATOM    328  CB  LEU A  22       9.681   6.164  -3.800  1.00  0.00           C  
ATOM    329  CG  LEU A  22      10.968   6.121  -4.627  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      10.667   5.809  -6.094  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      11.766   7.418  -4.469  1.00  0.00           C  
ATOM    332  H   LEU A  22       7.544   8.547  -2.935  1.00  0.00           H  
ATOM    333  HA  LEU A  22       9.310   8.185  -4.339  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       9.159   5.216  -3.929  1.00  0.00           H  
ATOM    335  HG  LEU A  22      11.592   5.312  -4.247  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      10.655   6.737  -6.667  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      11.437   5.148  -6.490  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       9.694   5.323  -6.168  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      12.825   7.185  -4.387  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      11.599   8.054  -5.337  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      11.437   7.938  -3.568  1.00  0.00           H  
ATOM    342  N   ARG A  23       7.277   5.807  -5.364  1.00  0.00           N  
ATOM    343  CA  ARG A  23       6.408   5.401  -6.456  1.00  0.00           C  
ATOM    344  C   ARG A  23       4.993   5.941  -6.240  1.00  0.00           C  
ATOM    345  O   ARG A  23       4.065   5.569  -6.955  1.00  0.00           O  
ATOM    346  CB  ARG A  23       6.352   3.875  -6.574  1.00  0.00           C  
ATOM    347  CG  ARG A  23       5.779   3.249  -5.301  1.00  0.00           C  
ATOM    348  CD  ARG A  23       5.285   1.824  -5.564  1.00  0.00           C  
ATOM    349  NE  ARG A  23       6.397   0.863  -5.393  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.272   0.546  -6.357  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       7.169   1.111  -7.568  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       8.249  -0.337  -6.112  1.00  0.00           N  
ATOM    353  H   ARG A  23       7.422   5.115  -4.659  1.00  0.00           H  
ATOM    354  HA  ARG A  23       6.862   5.832  -7.349  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       7.349   3.484  -6.760  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       4.957   3.859  -4.926  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       4.883   1.752  -6.576  1.00  0.00           H  
ATOM    358  HE  ARG A  23       6.504   0.422  -4.500  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       6.440   1.771  -7.751  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       7.821   0.875  -8.287  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       8.326  -0.760  -5.209  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       8.902  -0.573  -6.832  1.00  0.00           H  
ATOM    363  N   ILE A  24       4.874   6.814  -5.248  1.00  0.00           N  
ATOM    364  CA  ILE A  24       3.588   7.410  -4.927  1.00  0.00           C  
ATOM    365  C   ILE A  24       3.754   8.924  -4.790  1.00  0.00           C  
ATOM    366  O   ILE A  24       2.940   9.691  -5.305  1.00  0.00           O  
ATOM    367  CB  ILE A  24       2.981   6.742  -3.692  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       4.058   6.430  -2.652  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       2.179   5.498  -4.079  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       3.483   6.478  -1.235  1.00  0.00           C  
ATOM    371  H   ILE A  24       5.634   7.111  -4.670  1.00  0.00           H  
ATOM    372  HA  ILE A  24       2.919   7.210  -5.764  1.00  0.00           H  
ATOM    373  HB  ILE A  24       2.284   7.444  -3.234  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       4.874   7.145  -2.743  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       2.607   5.055  -4.977  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       2.213   4.775  -3.265  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       1.142   5.779  -4.271  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       2.587   5.858  -1.185  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       4.224   6.103  -0.530  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       3.228   7.506  -0.982  1.00  0.00           H  
ATOM    381  N   ILE A  25       4.812   9.310  -4.092  1.00  0.00           N  
ATOM    382  CA  ILE A  25       5.095  10.721  -3.879  1.00  0.00           C  
ATOM    383  C   ILE A  25       6.341  11.111  -4.677  1.00  0.00           C  
ATOM    384  O   ILE A  25       6.523  12.279  -5.016  1.00  0.00           O  
ATOM    385  CB  ILE A  25       5.200  11.025  -2.383  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       4.579   9.905  -1.551  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       4.589  12.389  -2.060  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       4.627  10.239  -0.057  1.00  0.00           C  
ATOM    389  H   ILE A  25       5.468   8.681  -3.677  1.00  0.00           H  
ATOM    390  HA  ILE A  25       4.246  11.285  -4.265  1.00  0.00           H  
ATOM    391  HB  ILE A  25       6.257  11.075  -2.119  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       5.110   8.972  -1.733  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       5.355  13.041  -1.640  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       4.190  12.836  -2.971  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       3.784  12.264  -1.335  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       4.521   9.323   0.524  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       5.580  10.710   0.178  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       3.813  10.922   0.188  1.00  0.00           H  
ATOM    399  N   ARG A  26       7.166  10.112  -4.953  1.00  0.00           N  
ATOM    400  CA  ARG A  26       8.389  10.337  -5.702  1.00  0.00           C  
ATOM    401  C   ARG A  26       9.106  11.586  -5.187  1.00  0.00           C  
ATOM    402  O   ARG A  26       9.973  12.135  -5.867  1.00  0.00           O  
ATOM    403  CB  ARG A  26       8.098  10.507  -7.195  1.00  0.00           C  
ATOM    404  CG  ARG A  26       6.736   9.909  -7.558  1.00  0.00           C  
ATOM    405  CD  ARG A  26       6.883   8.814  -8.616  1.00  0.00           C  
ATOM    406  NE  ARG A  26       6.605   9.369  -9.961  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       5.373   9.599 -10.438  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       4.300   9.324  -9.685  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       5.216  10.105 -11.670  1.00  0.00           N  
ATOM    410  H   ARG A  26       7.010   9.165  -4.671  1.00  0.00           H  
ATOM    411  HA  ARG A  26       8.988   9.442  -5.534  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       8.879  10.022  -7.779  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       6.077  10.692  -7.931  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       6.196   7.995  -8.404  1.00  0.00           H  
ATOM    415  HE  ARG A  26       7.385   9.585 -10.549  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       4.418   8.946  -8.767  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       3.382   9.495 -10.041  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       6.018  10.310 -12.231  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       4.298  10.276 -12.026  1.00  0.00           H  
ATOM    420  N   ILE A  27       8.721  11.998  -3.989  1.00  0.00           N  
ATOM    421  CA  ILE A  27       9.317  13.173  -3.373  1.00  0.00           C  
ATOM    422  C   ILE A  27       9.973  12.772  -2.050  1.00  0.00           C  
ATOM    423  O   ILE A  27      11.142  13.077  -1.815  1.00  0.00           O  
ATOM    424  CB  ILE A  27       8.279  14.288  -3.232  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       7.613  14.591  -4.575  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       8.899  15.537  -2.606  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       6.088  14.550  -4.452  1.00  0.00           C  
ATOM    428  H   ILE A  27       8.017  11.546  -3.442  1.00  0.00           H  
ATOM    429  HA  ILE A  27      10.091  13.537  -4.047  1.00  0.00           H  
ATOM    430  HB  ILE A  27       7.497  13.943  -2.555  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       7.940  13.864  -5.320  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       9.954  15.598  -2.883  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       8.379  16.424  -2.969  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       8.812  15.484  -1.521  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       5.718  15.542  -4.192  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       5.655  14.240  -5.403  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       5.804  13.840  -3.675  1.00  0.00           H  
ATOM    438  N   ALA A  28       9.192  12.094  -1.221  1.00  0.00           N  
ATOM    439  CA  ALA A  28       9.684  11.650   0.072  1.00  0.00           C  
ATOM    440  C   ALA A  28      10.048  12.868   0.922  1.00  0.00           C  
ATOM    441  O   ALA A  28      11.004  12.826   1.695  1.00  0.00           O  
ATOM    442  CB  ALA A  28      10.870  10.703  -0.129  1.00  0.00           C  
ATOM    443  H   ALA A  28       8.245  11.850  -1.419  1.00  0.00           H  
ATOM    444  HA  ALA A  28       8.878  11.103   0.563  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      10.997  10.084   0.758  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      10.681  10.065  -0.993  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      11.774  11.287  -0.299  1.00  0.00           H  
ATOM    448  N   GLY A  29       9.268  13.925   0.749  1.00  0.00           N  
ATOM    449  CA  GLY A  29       9.498  15.154   1.490  1.00  0.00           C  
ATOM    450  C   GLY A  29      10.988  15.359   1.762  1.00  0.00           C  
ATOM    451  O   GLY A  29      11.383  16.361   2.357  1.00  0.00           O  
ATOM    452  H   GLY A  29       8.493  13.951   0.117  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       9.108  16.001   0.926  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       8.953  15.120   2.432  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      -0.868  -0.495  -4.267  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.858   0.430  -3.743  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.231  -0.244  -3.675  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.417  -1.334  -4.214  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.956   1.685  -4.613  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.014   2.779  -4.106  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.868   3.899  -5.137  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.317   5.184  -4.556  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.084   6.381  -5.112  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.406   6.465  -6.263  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.530   7.495  -4.514  1.00  0.00           N  
ATOM     12  H   ARG A   1      -1.109  -0.923  -5.137  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -1.499   0.687  -2.747  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -2.982   2.054  -4.612  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -0.036   2.350  -3.889  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -1.457   3.666  -6.025  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -1.827   5.157  -3.697  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -0.072   5.634  -6.711  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -0.232   7.359  -6.678  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -2.037   7.432  -3.653  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -1.355   8.388  -4.928  1.00  0.00           H  
ATOM     22  N   GLY A   2      -4.155   0.432  -3.010  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -5.504  -0.087  -2.867  1.00  0.00           C  
ATOM     24  C   GLY A   2      -6.508   1.046  -2.650  1.00  0.00           C  
ATOM     25  O   GLY A   2      -6.267   2.180  -3.060  1.00  0.00           O  
ATOM     26  H   GLY A   2      -3.994   1.319  -2.576  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -5.776  -0.653  -3.757  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -5.543  -0.778  -2.024  1.00  0.00           H  
ATOM     29  N   LEU A   3      -7.612   0.702  -2.004  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -8.653   1.676  -1.727  1.00  0.00           C  
ATOM     31  C   LEU A   3      -8.550   2.126  -0.268  1.00  0.00           C  
ATOM     32  O   LEU A   3      -7.917   1.459   0.548  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -10.026   1.114  -2.101  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.767   1.844  -3.223  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -10.254   1.407  -4.596  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -12.281   1.661  -3.090  1.00  0.00           C  
ATOM     37  H   LEU A   3      -7.800  -0.223  -1.673  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -8.473   2.538  -2.368  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -10.655   1.122  -1.212  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -10.563   2.912  -3.129  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -9.454   2.073  -4.915  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -9.875   0.387  -4.533  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -11.070   1.448  -5.318  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -12.792   2.483  -3.594  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -12.573   0.717  -3.550  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -12.555   1.654  -2.037  1.00  0.00           H  
ATOM     47  N   ARG A   4      -9.183   3.256   0.015  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -9.170   3.804   1.361  1.00  0.00           C  
ATOM     49  C   ARG A   4     -10.343   3.246   2.172  1.00  0.00           C  
ATOM     50  O   ARG A   4     -11.345   3.932   2.369  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.255   5.330   1.336  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -10.384   5.801   0.416  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -10.859   7.204   0.805  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -10.309   8.202  -0.137  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -10.879   8.530  -1.306  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -12.021   7.938  -1.681  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -10.308   9.447  -2.096  1.00  0.00           N  
ATOM     58  H   ARG A   4      -9.695   3.794  -0.655  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -8.216   3.485   1.782  1.00  0.00           H  
ATOM     60  HB3 ARG A   4      -8.307   5.745   0.995  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -11.219   5.102   0.472  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -10.540   7.435   1.822  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -9.456   8.663   0.113  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -12.446   7.252  -1.090  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -12.446   8.182  -2.551  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -9.455   9.890  -1.815  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -10.733   9.691  -2.966  1.00  0.00           H  
ATOM     68  N   ARG A   5     -10.179   2.010   2.618  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.210   1.355   3.403  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.867  -0.123   3.603  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.256  -0.726   4.602  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.574   1.467   2.721  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -13.399   2.605   3.328  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -14.088   3.427   2.236  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -13.911   4.872   2.500  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -14.492   5.525   3.515  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -15.290   4.867   4.366  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -14.274   6.838   3.678  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.360   1.461   2.453  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.218   1.886   4.354  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.116   0.527   2.825  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.752   3.253   3.918  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -15.149   3.182   2.200  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -13.321   5.392   1.883  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -15.453   3.888   4.246  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -15.725   5.356   5.123  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -13.678   7.328   3.043  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -14.708   7.327   4.436  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.145  -0.666   2.634  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.745  -2.061   2.688  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.731  -2.253   3.819  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.366  -3.381   4.144  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -9.238  -2.529   1.322  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -10.289  -2.625   0.214  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -9.641  -2.507  -1.167  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -11.114  -3.906   0.353  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.832  -0.168   1.822  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.636  -2.646   2.919  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -8.776  -3.509   1.445  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -10.975  -1.787   0.320  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -8.820  -1.792  -1.123  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -9.257  -3.481  -1.472  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -10.383  -2.166  -1.888  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -11.399  -4.044   1.395  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -12.012  -3.828  -0.261  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -10.520  -4.758   0.022  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.307  -1.133   4.387  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.344  -1.164   5.474  1.00  0.00           C  
ATOM    109  C   GLY A   7      -5.939  -1.471   4.952  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.048  -1.815   5.727  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.610  -0.219   4.115  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -7.343  -0.203   5.990  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -7.638  -1.917   6.204  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.785  -1.336   3.644  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.505  -1.596   3.010  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.104  -0.418   2.118  1.00  0.00           C  
ATOM    117  O   ARG A   8      -3.699  -0.611   0.973  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -4.555  -2.871   2.168  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -4.128  -4.089   2.988  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.289  -4.613   3.835  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -4.788  -5.571   4.845  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -4.040  -5.224   5.902  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -3.703  -3.942   6.094  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -3.629  -6.162   6.767  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.516  -1.056   3.021  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -3.803  -1.717   3.836  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -3.901  -2.764   1.301  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -3.294  -3.820   3.636  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -6.025  -5.100   3.195  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.021  -6.537   4.732  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -4.010  -3.242   5.447  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -3.145  -3.683   6.881  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -3.881  -7.119   6.626  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.071  -5.903   7.556  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.235   0.777   2.678  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -3.893   1.986   1.947  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.995   2.867   2.818  1.00  0.00           C  
ATOM    138  O   LYS A   9      -1.977   3.373   2.353  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.158   2.690   1.457  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -4.810   3.937   0.637  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -4.666   3.592  -0.847  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -4.458   4.854  -1.686  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -4.480   4.529  -3.128  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.566   0.925   3.608  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.328   1.685   1.064  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.775   2.974   2.308  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -3.879   4.369   1.004  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -5.557   3.066  -1.191  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -3.506   5.318  -1.425  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -5.015   3.696  -3.274  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -4.898   5.285  -3.635  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -3.545   4.386  -3.453  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.407   3.021   4.069  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.654   3.832   5.009  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.213   3.322   5.076  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.274   4.060   4.783  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.357   3.869   6.368  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.821   4.290   6.217  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.601   4.764   7.353  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.621   3.947   7.474  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.238   2.604   4.439  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.642   4.852   4.625  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.353   2.861   6.781  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.260   3.787   5.354  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -3.102   5.730   7.421  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -2.586   4.293   8.336  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -1.579   4.908   7.002  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -5.482   2.896   7.720  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -5.274   4.564   8.305  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -6.678   4.143   7.295  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.083   2.062   5.466  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.227   1.443   5.574  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.629   0.863   4.215  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.632   1.572   3.210  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.202   0.383   6.677  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.851   1.467   5.701  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.940   2.222   5.851  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -0.068   0.850   7.624  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -0.533  -0.384   6.428  1.00  0.00           H  
ATOM    180  HB3 ALA A  11       1.187  -0.075   6.764  1.00  0.00           H  
ATOM    181  N   HIS A  12       0.955  -0.420   4.231  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.357  -1.104   3.012  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.381  -0.254   2.261  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.053   0.816   1.750  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.137  -1.453   2.159  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.252  -2.912   2.209  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.426  -3.842   2.977  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.255  -3.590   1.582  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.150  -5.024   2.810  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.192  -4.865   1.945  1.00  0.00           N  
ATOM    191  H   HIS A  12       0.951  -0.991   5.053  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.826  -2.039   3.318  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.339  -1.178   1.124  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.219  -3.654   3.560  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -1.985  -3.156   0.898  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.155  -5.957   3.282  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.605  -0.762   2.217  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.682  -0.061   1.536  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.542   0.722   2.530  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.549   1.318   2.150  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.865  -1.632   2.635  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.303  -0.778   0.998  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.265   0.620   0.795  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.115   0.693   3.783  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.833   1.392   4.836  1.00  0.00           C  
ATOM    206  C   VAL A  14       5.991   0.466   6.043  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.075   0.367   6.616  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.119   2.701   5.175  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       3.980   2.461   6.168  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.105   3.740   5.715  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.296   0.205   4.085  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.822   1.639   4.450  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.685   3.096   4.257  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.453   3.398   6.352  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.284   1.732   5.753  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       4.385   2.083   7.106  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       5.592   4.693   5.846  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.498   3.404   6.674  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       6.925   3.863   5.009  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.895  -0.190   6.394  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.897  -1.105   7.521  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.713  -2.349   7.162  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.303  -2.982   8.035  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.467  -1.415   7.965  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.081  -0.588   9.193  1.00  0.00           C  
ATOM    226  CD  LYS A  15       3.106   0.909   8.876  1.00  0.00           C  
ATOM    227  CE  LYS A  15       2.244   1.694   9.864  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       2.763   3.070  10.028  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.017  -0.102   5.921  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.389  -0.597   8.353  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       3.376  -2.477   8.192  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       3.768  -0.802  10.011  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.746   1.076   7.860  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       2.232   1.186  10.830  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       3.639   3.041  10.509  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       2.891   3.486   9.128  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       2.111   3.614  10.556  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.721  -2.660   5.874  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.454  -3.815   5.388  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.640  -3.344   4.543  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.708  -3.953   4.572  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.517  -4.776   4.652  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.148  -4.131   4.418  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.418  -3.900   5.741  1.00  0.00           C  
ATOM    245  CE  LYS A  16       2.128  -4.720   5.807  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.010  -3.889   6.308  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.238  -2.139   5.170  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.841  -4.348   6.258  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.398  -5.690   5.232  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.546  -4.773   3.773  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       3.184  -2.840   5.852  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.270  -5.581   6.460  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       1.171  -2.933   6.067  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.154  -4.199   5.894  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       0.949  -3.978   7.302  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.410  -2.266   3.810  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.445  -1.705   2.959  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.337  -0.740   3.741  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.479  -1.067   4.063  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.714  -0.928   1.862  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.356  -1.770   0.635  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       6.718  -2.983   0.794  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       7.671  -1.316  -0.628  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       6.380  -3.776  -0.360  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       7.335  -2.108  -1.784  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.706  -3.300  -1.593  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.388  -4.048  -2.682  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.537  -1.776   3.793  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.053  -2.528   2.583  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.338  -0.092   1.547  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       6.468  -3.342   1.792  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       8.177  -0.358  -0.754  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       5.876  -4.736  -0.250  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       7.578  -1.762  -2.787  1.00  0.00           H  
ATOM    275  HH  TYR A  17       7.196  -4.172  -3.258  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.784   0.429   4.027  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.515   1.444   4.767  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.584   2.753   3.978  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.514   3.836   4.560  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.854   0.687   3.762  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       9.033   1.617   5.728  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.524   1.089   4.977  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.722   2.610   2.634  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.799   3.770   1.762  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.425   4.417   1.584  1.00  0.00           C  
ATOM    286  O   PRO A  19       8.158   5.479   2.146  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.379   3.241   0.459  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.169   1.736   0.488  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.807   1.344   1.910  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.383   4.471   2.169  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.437   3.487   0.375  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.075   1.218   0.168  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.562   0.690   2.346  1.00  0.00           H  
ATOM    294  N   THR A  20       7.588   3.751   0.805  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.247   4.247   0.548  1.00  0.00           C  
ATOM    296  C   THR A  20       5.801   5.184   1.672  1.00  0.00           C  
ATOM    297  O   THR A  20       5.210   4.741   2.656  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.323   3.043   0.357  1.00  0.00           C  
ATOM    299  OG1 THR A  20       4.750   3.244  -0.930  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.124   3.069   1.307  1.00  0.00           C  
ATOM    301  H   THR A  20       7.812   2.887   0.352  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.269   4.837  -0.369  1.00  0.00           H  
ATOM    303  HB  THR A  20       5.877   2.109   0.455  1.00  0.00           H  
ATOM    304  HG1 THR A  20       5.102   2.561  -1.573  1.00  0.00           H  
ATOM    305 HG21 THR A  20       3.700   4.072   1.328  1.00  0.00           H  
ATOM    306 HG22 THR A  20       3.370   2.363   0.960  1.00  0.00           H  
ATOM    307 HG23 THR A  20       4.448   2.790   2.310  1.00  0.00           H  
ATOM    308  N   VAL A  21       6.102   6.461   1.491  1.00  0.00           N  
ATOM    309  CA  VAL A  21       5.740   7.464   2.478  1.00  0.00           C  
ATOM    310  C   VAL A  21       4.312   7.203   2.962  1.00  0.00           C  
ATOM    311  O   VAL A  21       3.787   6.102   2.796  1.00  0.00           O  
ATOM    312  CB  VAL A  21       5.925   8.865   1.893  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       7.168   8.928   1.004  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       4.679   9.308   1.124  1.00  0.00           C  
ATOM    315  H   VAL A  21       6.584   6.813   0.688  1.00  0.00           H  
ATOM    316  HA  VAL A  21       6.423   7.356   3.320  1.00  0.00           H  
ATOM    317  HB  VAL A  21       6.072   9.558   2.723  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       7.860   8.134   1.288  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       6.877   8.799  -0.039  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       7.656   9.895   1.128  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       4.039   8.445   0.942  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       4.132  10.047   1.713  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       4.976   9.749   0.174  1.00  0.00           H  
ATOM    324  N   LEU A  22       3.725   8.234   3.553  1.00  0.00           N  
ATOM    325  CA  LEU A  22       2.369   8.129   4.065  1.00  0.00           C  
ATOM    326  C   LEU A  22       2.414   7.785   5.555  1.00  0.00           C  
ATOM    327  O   LEU A  22       3.071   6.824   5.953  1.00  0.00           O  
ATOM    328  CB  LEU A  22       1.556   7.138   3.230  1.00  0.00           C  
ATOM    329  CG  LEU A  22       0.043   7.368   3.198  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      -0.576   7.123   4.575  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      -0.287   8.760   2.659  1.00  0.00           C  
ATOM    332  H   LEU A  22       4.159   9.124   3.685  1.00  0.00           H  
ATOM    333  HA  LEU A  22       1.900   9.106   3.950  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       1.743   6.133   3.610  1.00  0.00           H  
ATOM    335  HG  LEU A  22      -0.398   6.644   2.513  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      -0.576   8.053   5.144  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      -1.602   6.771   4.453  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       0.005   6.370   5.107  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      -0.513   9.428   3.492  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       0.567   9.148   2.104  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      -1.153   8.699   1.999  1.00  0.00           H  
ATOM    342  N   ARG A  23       1.707   8.587   6.336  1.00  0.00           N  
ATOM    343  CA  ARG A  23       1.660   8.381   7.774  1.00  0.00           C  
ATOM    344  C   ARG A  23       3.072   8.194   8.331  1.00  0.00           C  
ATOM    345  O   ARG A  23       3.242   7.795   9.482  1.00  0.00           O  
ATOM    346  CB  ARG A  23       0.814   7.154   8.126  1.00  0.00           C  
ATOM    347  CG  ARG A  23      -0.668   7.521   8.225  1.00  0.00           C  
ATOM    348  CD  ARG A  23      -1.032   7.945   9.649  1.00  0.00           C  
ATOM    349  NE  ARG A  23      -2.397   7.479   9.983  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      -3.028   7.761  11.131  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      -2.422   8.508  12.063  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -4.265   7.295  11.348  1.00  0.00           N  
ATOM    353  H   ARG A  23       1.176   9.367   6.004  1.00  0.00           H  
ATOM    354  HA  ARG A  23       1.197   9.283   8.171  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       1.154   6.734   9.071  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -1.278   6.668   7.929  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      -0.977   9.029   9.740  1.00  0.00           H  
ATOM    358  HE  ARG A  23      -2.878   6.918   9.310  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      -1.498   8.856  11.901  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      -2.892   8.719  12.919  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -4.719   6.737  10.652  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -4.736   7.506  12.205  1.00  0.00           H  
ATOM    363  N   ILE A  24       4.050   8.493   7.489  1.00  0.00           N  
ATOM    364  CA  ILE A  24       5.443   8.363   7.883  1.00  0.00           C  
ATOM    365  C   ILE A  24       6.206   9.620   7.461  1.00  0.00           C  
ATOM    366  O   ILE A  24       6.912  10.221   8.269  1.00  0.00           O  
ATOM    367  CB  ILE A  24       6.038   7.066   7.327  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       6.005   7.058   5.798  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       5.338   5.844   7.923  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       7.181   6.264   5.228  1.00  0.00           C  
ATOM    371  H   ILE A  24       3.904   8.816   6.553  1.00  0.00           H  
ATOM    372  HA  ILE A  24       5.468   8.290   8.969  1.00  0.00           H  
ATOM    373  HB  ILE A  24       7.085   7.016   7.626  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       6.035   8.081   5.425  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       4.465   5.595   7.320  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       6.027   4.998   7.930  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       5.026   6.064   8.943  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       7.553   5.570   5.984  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       6.853   5.705   4.352  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       7.979   6.950   4.943  1.00  0.00           H  
ATOM    381  N   ILE A  25       6.038   9.979   6.197  1.00  0.00           N  
ATOM    382  CA  ILE A  25       6.704  11.153   5.658  1.00  0.00           C  
ATOM    383  C   ILE A  25       5.653  12.139   5.146  1.00  0.00           C  
ATOM    384  O   ILE A  25       5.894  13.345   5.106  1.00  0.00           O  
ATOM    385  CB  ILE A  25       7.735  10.749   4.602  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       7.933   9.232   4.582  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       9.053  11.497   4.808  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       9.284   8.864   3.967  1.00  0.00           C  
ATOM    389  H   ILE A  25       5.463   9.483   5.546  1.00  0.00           H  
ATOM    390  HA  ILE A  25       7.249  11.623   6.477  1.00  0.00           H  
ATOM    391  HB  ILE A  25       7.351  11.038   3.624  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       7.129   8.765   4.012  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       8.924  12.253   5.583  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       9.827  10.792   5.115  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       9.348  11.977   3.877  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      10.042   8.835   4.748  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       9.212   7.885   3.492  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       9.559   9.609   3.219  1.00  0.00           H  
ATOM    399  N   ARG A  26       4.507  11.591   4.768  1.00  0.00           N  
ATOM    400  CA  ARG A  26       3.417  12.407   4.259  1.00  0.00           C  
ATOM    401  C   ARG A  26       3.958  13.494   3.329  1.00  0.00           C  
ATOM    402  O   ARG A  26       3.325  14.534   3.149  1.00  0.00           O  
ATOM    403  CB  ARG A  26       2.641  13.063   5.403  1.00  0.00           C  
ATOM    404  CG  ARG A  26       2.863  12.313   6.718  1.00  0.00           C  
ATOM    405  CD  ARG A  26       1.531  11.973   7.387  1.00  0.00           C  
ATOM    406  NE  ARG A  26       1.683  11.995   8.859  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       1.804  13.113   9.584  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       1.792  14.310   8.980  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       1.937  13.038  10.915  1.00  0.00           N  
ATOM    410  H   ARG A  26       4.319  10.608   4.804  1.00  0.00           H  
ATOM    411  HA  ARG A  26       2.778  11.710   3.718  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       1.578  13.078   5.163  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       3.468  12.922   7.391  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       1.193  10.988   7.062  1.00  0.00           H  
ATOM    415  HE  ARG A  26       1.696  11.118   9.342  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       1.693  14.367   7.986  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       1.885  15.146   9.521  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       1.947  12.146  11.368  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       2.030  13.874  11.457  1.00  0.00           H  
ATOM    420  N   ILE A  27       5.124  13.217   2.763  1.00  0.00           N  
ATOM    421  CA  ILE A  27       5.757  14.160   1.854  1.00  0.00           C  
ATOM    422  C   ILE A  27       5.867  13.527   0.466  1.00  0.00           C  
ATOM    423  O   ILE A  27       5.379  14.088  -0.513  1.00  0.00           O  
ATOM    424  CB  ILE A  27       7.097  14.634   2.423  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       6.908  15.324   3.774  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       7.834  15.526   1.422  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       7.826  14.714   4.836  1.00  0.00           C  
ATOM    428  H   ILE A  27       5.633  12.371   2.915  1.00  0.00           H  
ATOM    429  HA  ILE A  27       5.109  15.034   1.787  1.00  0.00           H  
ATOM    430  HB  ILE A  27       7.724  13.757   2.594  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       5.869  15.231   4.091  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       7.748  15.097   0.422  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       7.390  16.520   1.429  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       8.884  15.593   1.700  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       7.356  14.800   5.816  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       7.999  13.663   4.607  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       8.777  15.246   4.841  1.00  0.00           H  
ATOM    438  N   ALA A  28       6.510  12.371   0.426  1.00  0.00           N  
ATOM    439  CA  ALA A  28       6.689  11.657  -0.827  1.00  0.00           C  
ATOM    440  C   ALA A  28       7.646  12.444  -1.725  1.00  0.00           C  
ATOM    441  O   ALA A  28       7.379  12.630  -2.911  1.00  0.00           O  
ATOM    442  CB  ALA A  28       5.328  11.428  -1.484  1.00  0.00           C  
ATOM    443  H   ALA A  28       6.905  11.921   1.228  1.00  0.00           H  
ATOM    444  HA  ALA A  28       7.135  10.689  -0.596  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       4.536  11.612  -0.756  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       5.211  12.112  -2.326  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       5.262  10.400  -1.839  1.00  0.00           H  
ATOM    448  N   GLY A  29       8.741  12.888  -1.125  1.00  0.00           N  
ATOM    449  CA  GLY A  29       9.739  13.649  -1.856  1.00  0.00           C  
ATOM    450  C   GLY A  29      10.619  12.730  -2.704  1.00  0.00           C  
ATOM    451  O   GLY A  29      11.834  12.687  -2.521  1.00  0.00           O  
ATOM    452  H   GLY A  29       8.952  12.731  -0.159  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       9.246  14.379  -2.495  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.360  14.208  -1.154  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -8.142  -3.317  10.283  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.679  -2.649   9.080  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.874  -3.555   7.861  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.725  -4.444   7.874  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.200  -2.270   9.191  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.899  -1.641  10.552  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.497  -2.019  11.033  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.578  -2.127   9.877  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.441  -2.835   9.886  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.076  -3.503  10.987  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.669  -2.876   8.790  1.00  0.00           N  
ATOM     12  H   ARG A   1      -8.137  -4.316  10.240  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -8.294  -1.752   9.003  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -5.939  -1.572   8.397  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -6.637  -1.971  11.283  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -4.530  -2.966  11.571  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -3.821  -1.639   9.039  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -2.651  -3.474  11.803  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -1.226  -4.033  10.992  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -1.941  -2.376   7.968  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -0.820  -3.405   8.796  1.00  0.00           H  
ATOM     22  N   GLY A   2      -7.074  -3.298   6.837  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -7.148  -4.078   5.614  1.00  0.00           C  
ATOM     24  C   GLY A   2      -8.557  -4.032   5.018  1.00  0.00           C  
ATOM     25  O   GLY A   2      -9.249  -5.048   4.974  1.00  0.00           O  
ATOM     26  H   GLY A   2      -6.386  -2.572   6.834  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -6.431  -3.693   4.889  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -6.870  -5.111   5.820  1.00  0.00           H  
ATOM     29  N   LEU A   3      -8.941  -2.843   4.578  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -10.254  -2.652   3.987  1.00  0.00           C  
ATOM     31  C   LEU A   3     -10.099  -2.346   2.496  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.082  -2.064   1.812  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -11.036  -1.583   4.756  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -12.230  -2.086   5.571  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -12.337  -1.337   6.901  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -13.524  -1.998   4.759  1.00  0.00           C  
ATOM     37  H   LEU A   3      -8.372  -2.021   4.618  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -10.800  -3.589   4.093  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -11.394  -0.840   4.044  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -12.066  -3.137   5.807  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -11.511  -1.629   7.551  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -12.294  -0.263   6.719  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -13.282  -1.585   7.383  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -13.893  -3.003   4.557  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -14.272  -1.444   5.327  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -13.329  -1.485   3.818  1.00  0.00           H  
ATOM     47  N   ARG A   4      -8.859  -2.412   2.037  1.00  0.00           N  
ATOM     48  CA  ARG A   4      -8.562  -2.146   0.640  1.00  0.00           C  
ATOM     49  C   ARG A   4      -8.371  -0.645   0.415  1.00  0.00           C  
ATOM     50  O   ARG A   4      -8.200  -0.201  -0.721  1.00  0.00           O  
ATOM     51  CB  ARG A   4      -9.685  -2.653  -0.268  1.00  0.00           C  
ATOM     52  CG  ARG A   4      -9.117  -3.332  -1.514  1.00  0.00           C  
ATOM     53  CD  ARG A   4      -8.048  -2.461  -2.177  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -8.688  -1.330  -2.887  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -8.013  -0.320  -3.450  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -6.673  -0.292  -3.392  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -8.675   0.664  -4.072  1.00  0.00           N  
ATOM     58  H   ARG A   4      -8.065  -2.641   2.601  1.00  0.00           H  
ATOM     59  HA  ARG A   4      -7.641  -2.692   0.441  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -10.322  -1.819  -0.561  1.00  0.00           H  
ATOM     61  HG3 ARG A   4      -9.920  -3.532  -2.224  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -7.464  -3.057  -2.877  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -9.686  -1.318  -2.948  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -6.179  -1.027  -2.926  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -6.170   0.462  -3.812  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -9.674   0.644  -4.117  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -8.172   1.419  -4.494  1.00  0.00           H  
ATOM     68  N   ARG A   5      -8.409   0.096   1.513  1.00  0.00           N  
ATOM     69  CA  ARG A   5      -8.243   1.540   1.448  1.00  0.00           C  
ATOM     70  C   ARG A   5      -8.393   2.152   2.842  1.00  0.00           C  
ATOM     71  O   ARG A   5      -7.659   3.072   3.201  1.00  0.00           O  
ATOM     72  CB  ARG A   5      -9.272   2.170   0.508  1.00  0.00           C  
ATOM     73  CG  ARG A   5      -9.180   3.697   0.540  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -10.347   4.333  -0.216  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -10.089   5.774  -0.426  1.00  0.00           N  
ATOM     76  CZ  ARG A   5      -9.317   6.265  -1.406  1.00  0.00           C  
ATOM     77  NH1 ARG A   5      -8.725   5.431  -2.273  1.00  0.00           N  
ATOM     78  NH2 ARG A   5      -9.138   7.587  -1.521  1.00  0.00           N  
ATOM     79  H   ARG A   5      -8.550  -0.273   2.431  1.00  0.00           H  
ATOM     80  HA  ARG A   5      -7.235   1.686   1.061  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -10.274   1.856   0.796  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -8.236   4.018   0.098  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -11.272   4.199   0.345  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -10.516   6.423   0.202  1.00  0.00           H  
ATOM     85 HH11 ARG A   5      -8.858   4.445  -2.187  1.00  0.00           H  
ATOM     86 HH12 ARG A   5      -8.149   5.797  -3.004  1.00  0.00           H  
ATOM     87 HH21 ARG A   5      -9.582   8.209  -0.876  1.00  0.00           H  
ATOM     88 HH22 ARG A   5      -8.564   7.954  -2.253  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.348   1.618   3.589  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.603   2.103   4.936  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.528   1.559   5.881  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.484   1.927   7.053  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.032   1.761   5.366  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.151   2.457   4.588  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -13.434   1.625   4.614  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -12.377   3.878   5.107  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.939   0.870   3.290  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -9.524   3.189   4.912  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -11.139   2.011   6.420  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -11.840   2.540   3.546  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -14.248   2.226   5.018  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -13.683   1.310   3.601  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -13.285   0.747   5.241  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -11.424   4.310   5.415  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -12.814   4.488   4.316  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -13.055   3.850   5.961  1.00  0.00           H  
ATOM    107  N   GLY A   7      -7.692   0.689   5.333  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -6.620   0.091   6.114  1.00  0.00           C  
ATOM    109  C   GLY A   7      -5.491  -0.400   5.207  1.00  0.00           C  
ATOM    110  O   GLY A   7      -4.316  -0.196   5.509  1.00  0.00           O  
ATOM    111  H   GLY A   7      -7.735   0.394   4.379  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -6.232   0.820   6.825  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -7.013  -0.743   6.695  1.00  0.00           H  
ATOM    114  N   ARG A   8      -5.885  -1.036   4.113  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -4.920  -1.556   3.161  1.00  0.00           C  
ATOM    116  C   ARG A   8      -4.489  -0.458   2.187  1.00  0.00           C  
ATOM    117  O   ARG A   8      -4.383  -0.696   0.985  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -5.504  -2.729   2.370  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -4.411  -3.730   1.986  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -4.829  -4.554   0.767  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -5.337  -5.874   1.199  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -5.812  -6.808   0.361  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -5.846  -6.570  -0.957  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -6.252  -7.979   0.843  1.00  0.00           N  
ATOM    125  H   ARG A   8      -6.843  -1.196   3.876  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -4.082  -1.893   3.770  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.993  -2.358   1.470  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -4.210  -4.393   2.827  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -3.977  -4.685   0.098  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.324  -6.085   2.175  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.517  -5.696  -1.315  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -6.202  -7.264  -1.582  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -6.226  -8.156   1.826  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -6.606  -8.674   0.219  1.00  0.00           H  
ATOM    135  N   LYS A   9      -4.253   0.721   2.743  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -3.836   1.858   1.938  1.00  0.00           C  
ATOM    137  C   LYS A   9      -2.911   2.751   2.767  1.00  0.00           C  
ATOM    138  O   LYS A   9      -1.855   3.168   2.292  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -5.054   2.591   1.374  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -4.693   4.018   0.960  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -3.668   4.018  -0.175  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -3.115   5.424  -0.414  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -2.519   5.524  -1.765  1.00  0.00           N  
ATOM    144  H   LYS A   9      -4.341   0.907   3.721  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -3.273   1.469   1.090  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -5.849   2.614   2.121  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -4.292   4.557   1.818  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -4.131   3.645  -1.089  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -2.362   5.658   0.339  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -2.125   4.641  -2.023  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -3.228   5.776  -2.425  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -1.803   6.222  -1.763  1.00  0.00           H  
ATOM    153  N   ILE A  10      -3.340   3.019   3.991  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -2.565   3.857   4.890  1.00  0.00           C  
ATOM    155  C   ILE A  10      -1.132   3.320   4.970  1.00  0.00           C  
ATOM    156  O   ILE A  10      -0.178   4.044   4.691  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -3.256   3.969   6.250  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -4.705   4.434   6.091  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -2.464   4.874   7.195  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -5.509   4.166   7.364  1.00  0.00           C  
ATOM    161  H   ILE A  10      -4.200   2.676   4.369  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -2.535   4.858   4.460  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -3.284   2.976   6.701  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -5.166   3.916   5.250  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -2.967   5.838   7.282  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -2.402   4.408   8.178  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -1.460   5.023   6.798  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -5.564   5.079   7.958  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.517   3.845   7.097  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -5.020   3.384   7.946  1.00  0.00           H  
ATOM    171  N   ALA A  11      -1.030   2.056   5.356  1.00  0.00           N  
ATOM    172  CA  ALA A  11       0.269   1.416   5.477  1.00  0.00           C  
ATOM    173  C   ALA A  11       0.691   0.867   4.112  1.00  0.00           C  
ATOM    174  O   ALA A  11       0.705   1.596   3.122  1.00  0.00           O  
ATOM    175  CB  ALA A  11       0.202   0.325   6.549  1.00  0.00           C  
ATOM    176  H   ALA A  11      -1.810   1.476   5.581  1.00  0.00           H  
ATOM    177  HA  ALA A  11       0.985   2.173   5.791  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -0.441  -0.483   6.204  1.00  0.00           H  
ATOM    179  HB2 ALA A  11       1.204  -0.061   6.735  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -0.203   0.746   7.469  1.00  0.00           H  
ATOM    181  N   HIS A  12       1.022  -0.416   4.103  1.00  0.00           N  
ATOM    182  CA  HIS A  12       1.445  -1.072   2.876  1.00  0.00           C  
ATOM    183  C   HIS A  12       2.487  -0.208   2.165  1.00  0.00           C  
ATOM    184  O   HIS A  12       2.173   0.874   1.676  1.00  0.00           O  
ATOM    185  CB  HIS A  12       0.239  -1.394   1.992  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -0.154  -2.853   1.996  1.00  0.00           C  
ATOM    187  ND1 HIS A  12       0.502  -3.804   2.759  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -1.141  -3.512   1.325  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.072  -4.979   2.547  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.091  -4.796   1.658  1.00  0.00           N  
ATOM    191  H   HIS A  12       1.008  -1.003   4.912  1.00  0.00           H  
ATOM    192  HA  HIS A  12       1.904  -2.015   3.169  1.00  0.00           H  
ATOM    193  HB3 HIS A  12       0.460  -1.091   0.969  1.00  0.00           H  
ATOM    194  HD1 HIS A  12       1.279  -3.633   3.365  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -1.853  -3.062   0.633  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.218  -5.925   3.003  1.00  0.00           H  
ATOM    197  N   GLY A  13       3.708  -0.720   2.131  1.00  0.00           N  
ATOM    198  CA  GLY A  13       4.799  -0.009   1.488  1.00  0.00           C  
ATOM    199  C   GLY A  13       5.642   0.753   2.516  1.00  0.00           C  
ATOM    200  O   GLY A  13       6.657   1.353   2.169  1.00  0.00           O  
ATOM    201  H   GLY A  13       3.957  -1.601   2.533  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       5.430  -0.715   0.948  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       4.400   0.689   0.752  1.00  0.00           H  
ATOM    204  N   VAL A  14       5.187   0.700   3.759  1.00  0.00           N  
ATOM    205  CA  VAL A  14       5.883   1.377   4.839  1.00  0.00           C  
ATOM    206  C   VAL A  14       6.009   0.428   6.033  1.00  0.00           C  
ATOM    207  O   VAL A  14       7.080   0.310   6.626  1.00  0.00           O  
ATOM    208  CB  VAL A  14       5.168   2.683   5.188  1.00  0.00           C  
ATOM    209  CG1 VAL A  14       4.111   2.458   6.273  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       6.166   3.761   5.611  1.00  0.00           C  
ATOM    211  H   VAL A  14       4.359   0.210   4.033  1.00  0.00           H  
ATOM    212  HA  VAL A  14       6.882   1.625   4.482  1.00  0.00           H  
ATOM    213  HB  VAL A  14       4.655   3.034   4.291  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       3.754   3.420   6.638  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       3.276   1.894   5.856  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       4.553   1.896   7.096  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       7.174   3.345   5.603  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       6.112   4.600   4.915  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       5.925   4.106   6.616  1.00  0.00           H  
ATOM    220  N   LYS A  15       4.899  -0.225   6.349  1.00  0.00           N  
ATOM    221  CA  LYS A  15       4.873  -1.159   7.461  1.00  0.00           C  
ATOM    222  C   LYS A  15       5.701  -2.396   7.102  1.00  0.00           C  
ATOM    223  O   LYS A  15       6.294  -3.024   7.978  1.00  0.00           O  
ATOM    224  CB  LYS A  15       3.429  -1.481   7.855  1.00  0.00           C  
ATOM    225  CG  LYS A  15       3.368  -2.727   8.743  1.00  0.00           C  
ATOM    226  CD  LYS A  15       3.817  -2.405  10.169  1.00  0.00           C  
ATOM    227  CE  LYS A  15       3.613  -3.609  11.091  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       3.233  -3.163  12.450  1.00  0.00           N  
ATOM    229  H   LYS A  15       4.032  -0.123   5.862  1.00  0.00           H  
ATOM    230  HA  LYS A  15       5.338  -0.667   8.314  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.830  -1.639   6.959  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       4.003  -3.506   8.324  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       3.255  -1.553  10.548  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       4.530  -4.199  11.139  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       2.326  -3.516  12.675  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       3.898  -3.508  13.113  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       3.219  -2.164  12.480  1.00  0.00           H  
ATOM    238  N   LYS A  16       5.716  -2.706   5.816  1.00  0.00           N  
ATOM    239  CA  LYS A  16       6.463  -3.855   5.330  1.00  0.00           C  
ATOM    240  C   LYS A  16       7.671  -3.369   4.526  1.00  0.00           C  
ATOM    241  O   LYS A  16       8.736  -3.983   4.568  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.546  -4.801   4.554  1.00  0.00           C  
ATOM    243  CG  LYS A  16       4.190  -4.147   4.279  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.387  -3.982   5.571  1.00  0.00           C  
ATOM    245  CE  LYS A  16       2.270  -5.022   5.659  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.243  -5.644   7.001  1.00  0.00           N  
ATOM    247  H   LYS A  16       5.231  -2.190   5.109  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.825  -4.399   6.202  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.401  -5.720   5.121  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.626  -4.756   3.571  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       2.961  -2.980   5.614  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.417  -5.789   4.898  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.388  -6.630   6.914  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.968  -5.248   7.565  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.355  -5.474   7.430  1.00  0.00           H  
ATOM    256  N   TYR A  17       7.465  -2.274   3.812  1.00  0.00           N  
ATOM    257  CA  TYR A  17       8.522  -1.700   3.000  1.00  0.00           C  
ATOM    258  C   TYR A  17       9.374  -0.724   3.815  1.00  0.00           C  
ATOM    259  O   TYR A  17      10.513  -1.030   4.165  1.00  0.00           O  
ATOM    260  CB  TYR A  17       7.822  -0.930   1.877  1.00  0.00           C  
ATOM    261  CG  TYR A  17       7.527  -1.774   0.636  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       6.860  -2.976   0.761  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       7.924  -1.333  -0.609  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       6.581  -3.770  -0.407  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       7.646  -2.129  -1.779  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       6.987  -3.308  -1.619  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.723  -4.057  -2.722  1.00  0.00           O  
ATOM    268  H   TYR A  17       6.594  -1.781   3.783  1.00  0.00           H  
ATOM    269  HA  TYR A  17       9.154  -2.514   2.646  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       8.445  -0.084   1.587  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       6.545  -3.324   1.745  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       8.451  -0.383  -0.710  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.055  -4.722  -0.321  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       7.955  -1.792  -2.768  1.00  0.00           H  
ATOM    275  HH  TYR A  17       7.460  -4.718  -2.871  1.00  0.00           H  
ATOM    276  N   GLY A  18       8.788   0.432   4.095  1.00  0.00           N  
ATOM    277  CA  GLY A  18       9.477   1.453   4.864  1.00  0.00           C  
ATOM    278  C   GLY A  18       9.477   2.791   4.122  1.00  0.00           C  
ATOM    279  O   GLY A  18       9.290   3.843   4.730  1.00  0.00           O  
ATOM    280  H   GLY A  18       7.860   0.672   3.808  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       8.996   1.571   5.833  1.00  0.00           H  
ATOM    282  HA3 GLY A  18      10.504   1.138   5.055  1.00  0.00           H  
ATOM    283  N   PRO A  19       9.694   2.706   2.782  1.00  0.00           N  
ATOM    284  CA  PRO A  19       9.720   3.896   1.951  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.308   4.435   1.721  1.00  0.00           C  
ATOM    286  O   PRO A  19       7.888   5.385   2.382  1.00  0.00           O  
ATOM    287  CB  PRO A  19      10.407   3.463   0.665  1.00  0.00           C  
ATOM    288  CG  PRO A  19      10.322   1.946   0.638  1.00  0.00           C  
ATOM    289  CD  PRO A  19       9.921   1.477   2.027  1.00  0.00           C  
ATOM    290  HA  PRO A  19      10.223   4.630   2.410  1.00  0.00           H  
ATOM    291  HB3 PRO A  19      11.445   3.797   0.644  1.00  0.00           H  
ATOM    292  HG3 PRO A  19      11.281   1.515   0.351  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      10.704   0.870   2.481  1.00  0.00           H  
ATOM    294  N   THR A  20       7.613   3.809   0.784  1.00  0.00           N  
ATOM    295  CA  THR A  20       6.258   4.215   0.459  1.00  0.00           C  
ATOM    296  C   THR A  20       5.622   4.948   1.641  1.00  0.00           C  
ATOM    297  O   THR A  20       4.851   4.361   2.399  1.00  0.00           O  
ATOM    298  CB  THR A  20       5.481   2.969   0.030  1.00  0.00           C  
ATOM    299  OG1 THR A  20       5.346   3.114  -1.382  1.00  0.00           O  
ATOM    300  CG2 THR A  20       4.039   2.969   0.542  1.00  0.00           C  
ATOM    301  H   THR A  20       7.963   3.039   0.250  1.00  0.00           H  
ATOM    302  HA  THR A  20       6.298   4.921  -0.370  1.00  0.00           H  
ATOM    303  HB  THR A  20       6.002   2.062   0.334  1.00  0.00           H  
ATOM    304  HG1 THR A  20       6.223   2.937  -1.830  1.00  0.00           H  
ATOM    305 HG21 THR A  20       4.008   2.528   1.537  1.00  0.00           H  
ATOM    306 HG22 THR A  20       3.672   3.995   0.589  1.00  0.00           H  
ATOM    307 HG23 THR A  20       3.412   2.389  -0.134  1.00  0.00           H  
ATOM    308  N   VAL A  21       5.971   6.219   1.765  1.00  0.00           N  
ATOM    309  CA  VAL A  21       5.444   7.039   2.844  1.00  0.00           C  
ATOM    310  C   VAL A  21       4.033   7.506   2.482  1.00  0.00           C  
ATOM    311  O   VAL A  21       3.176   6.692   2.139  1.00  0.00           O  
ATOM    312  CB  VAL A  21       6.401   8.198   3.135  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       7.732   7.686   3.687  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       6.619   9.056   1.886  1.00  0.00           C  
ATOM    315  H   VAL A  21       6.600   6.689   1.145  1.00  0.00           H  
ATOM    316  HA  VAL A  21       5.391   6.414   3.735  1.00  0.00           H  
ATOM    317  HB  VAL A  21       5.942   8.828   3.897  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       8.174   8.444   4.332  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       7.560   6.777   4.264  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       8.409   7.469   2.862  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       7.432   8.634   1.294  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       5.706   9.070   1.290  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       6.874  10.071   2.184  1.00  0.00           H  
ATOM    324  N   LEU A  22       3.834   8.812   2.571  1.00  0.00           N  
ATOM    325  CA  LEU A  22       2.541   9.395   2.259  1.00  0.00           C  
ATOM    326  C   LEU A  22       1.469   8.750   3.140  1.00  0.00           C  
ATOM    327  O   LEU A  22       1.552   7.565   3.457  1.00  0.00           O  
ATOM    328  CB  LEU A  22       2.253   9.289   0.760  1.00  0.00           C  
ATOM    329  CG  LEU A  22       1.281  10.322   0.187  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       1.704  11.742   0.573  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       1.136  10.158  -1.326  1.00  0.00           C  
ATOM    332  H   LEU A  22       4.537   9.467   2.853  1.00  0.00           H  
ATOM    333  HA  LEU A  22       2.594  10.458   2.502  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       1.856   8.294   0.558  1.00  0.00           H  
ATOM    335  HG  LEU A  22       0.300  10.148   0.627  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       1.652  12.387  -0.306  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       1.032  12.124   1.342  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       2.723  11.728   0.954  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       1.997  10.603  -1.824  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       1.079   9.098  -1.572  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       0.226  10.658  -1.661  1.00  0.00           H  
ATOM    342  N   ARG A  23       0.487   9.559   3.507  1.00  0.00           N  
ATOM    343  CA  ARG A  23      -0.601   9.082   4.344  1.00  0.00           C  
ATOM    344  C   ARG A  23      -0.048   8.406   5.600  1.00  0.00           C  
ATOM    345  O   ARG A  23      -0.784   7.741   6.329  1.00  0.00           O  
ATOM    346  CB  ARG A  23      -1.485   8.088   3.586  1.00  0.00           C  
ATOM    347  CG  ARG A  23      -2.520   8.820   2.730  1.00  0.00           C  
ATOM    348  CD  ARG A  23      -3.835   9.002   3.493  1.00  0.00           C  
ATOM    349  NE  ARG A  23      -4.908   9.419   2.563  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      -6.206   9.468   2.887  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      -6.602   9.125   4.120  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      -7.109   9.859   1.979  1.00  0.00           N  
ATOM    353  H   ARG A  23       0.425  10.521   3.244  1.00  0.00           H  
ATOM    354  HA  ARG A  23      -1.171   9.976   4.600  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      -1.993   7.433   4.294  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      -2.703   8.257   1.814  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      -3.709   9.749   4.276  1.00  0.00           H  
ATOM    358  HE  ARG A  23      -4.646   9.682   1.633  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      -5.928   8.833   4.799  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      -7.571   9.160   4.362  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      -6.813  10.116   1.057  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      -8.079   9.895   2.220  1.00  0.00           H  
ATOM    363  N   ILE A  24       1.245   8.597   5.815  1.00  0.00           N  
ATOM    364  CA  ILE A  24       1.907   8.013   6.971  1.00  0.00           C  
ATOM    365  C   ILE A  24       3.090   8.893   7.372  1.00  0.00           C  
ATOM    366  O   ILE A  24       3.141   9.400   8.493  1.00  0.00           O  
ATOM    367  CB  ILE A  24       2.287   6.558   6.691  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       2.601   6.348   5.208  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       1.201   5.601   7.188  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       3.477   5.111   5.003  1.00  0.00           C  
ATOM    371  H   ILE A  24       1.836   9.138   5.218  1.00  0.00           H  
ATOM    372  HA  ILE A  24       1.187   8.007   7.788  1.00  0.00           H  
ATOM    373  HB  ILE A  24       3.197   6.330   7.248  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       3.112   7.228   4.813  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       1.667   4.757   7.697  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       0.545   6.128   7.881  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       0.621   5.239   6.339  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       3.929   5.145   4.013  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       4.260   5.089   5.760  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       2.864   4.214   5.090  1.00  0.00           H  
ATOM    381  N   ILE A  25       4.017   9.049   6.436  1.00  0.00           N  
ATOM    382  CA  ILE A  25       5.198   9.859   6.681  1.00  0.00           C  
ATOM    383  C   ILE A  25       5.130  11.123   5.821  1.00  0.00           C  
ATOM    384  O   ILE A  25       5.670  12.162   6.194  1.00  0.00           O  
ATOM    385  CB  ILE A  25       6.469   9.035   6.461  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       6.133   7.554   6.265  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       7.465   9.249   7.602  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       7.339   6.671   6.590  1.00  0.00           C  
ATOM    389  H   ILE A  25       3.969   8.635   5.528  1.00  0.00           H  
ATOM    390  HA  ILE A  25       5.181  10.154   7.730  1.00  0.00           H  
ATOM    391  HB  ILE A  25       6.947   9.381   5.545  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       5.821   7.383   5.234  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       7.497   8.360   8.231  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       8.456   9.437   7.188  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       7.154  10.106   8.200  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       8.258   7.232   6.416  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       7.293   6.365   7.636  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       7.325   5.788   5.952  1.00  0.00           H  
ATOM    399  N   ARG A  26       4.460  10.993   4.683  1.00  0.00           N  
ATOM    400  CA  ARG A  26       4.315  12.112   3.769  1.00  0.00           C  
ATOM    401  C   ARG A  26       5.627  12.895   3.675  1.00  0.00           C  
ATOM    402  O   ARG A  26       5.625  14.071   3.317  1.00  0.00           O  
ATOM    403  CB  ARG A  26       3.198  13.052   4.222  1.00  0.00           C  
ATOM    404  CG  ARG A  26       2.212  12.330   5.142  1.00  0.00           C  
ATOM    405  CD  ARG A  26       0.785  12.418   4.594  1.00  0.00           C  
ATOM    406  NE  ARG A  26       0.130  13.650   5.086  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      -1.080  14.066   4.689  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      -1.775  13.354   3.792  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      -1.596  15.199   5.190  1.00  0.00           N  
ATOM    410  H   ARG A  26       4.024  10.144   4.387  1.00  0.00           H  
ATOM    411  HA  ARG A  26       4.062  11.656   2.811  1.00  0.00           H  
ATOM    412  HB3 ARG A  26       2.671  13.442   3.352  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       2.250  12.768   6.139  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       0.214  11.543   4.904  1.00  0.00           H  
ATOM    415  HE  ARG A  26       0.620  14.206   5.758  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      -1.389  12.509   3.420  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      -2.677  13.665   3.497  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      -1.079  15.730   5.858  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      -2.499  15.509   4.894  1.00  0.00           H  
ATOM    420  N   ILE A  27       6.712  12.210   4.004  1.00  0.00           N  
ATOM    421  CA  ILE A  27       8.027  12.828   3.961  1.00  0.00           C  
ATOM    422  C   ILE A  27       8.904  12.079   2.956  1.00  0.00           C  
ATOM    423  O   ILE A  27       9.447  12.683   2.030  1.00  0.00           O  
ATOM    424  CB  ILE A  27       8.629  12.903   5.366  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       7.732  13.715   6.303  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      10.057  13.449   5.322  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       7.433  12.938   7.586  1.00  0.00           C  
ATOM    428  H   ILE A  27       6.703  11.253   4.294  1.00  0.00           H  
ATOM    429  HA  ILE A  27       7.895  13.853   3.611  1.00  0.00           H  
ATOM    430  HB  ILE A  27       8.684  11.892   5.769  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       6.800  13.963   5.797  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      10.190  14.044   4.418  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      10.235  14.075   6.198  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      10.764  12.620   5.319  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       7.473  11.869   7.381  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       8.173  13.190   8.346  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       6.439  13.200   7.947  1.00  0.00           H  
ATOM    438  N   ALA A  28       9.017  10.778   3.171  1.00  0.00           N  
ATOM    439  CA  ALA A  28       9.819   9.942   2.295  1.00  0.00           C  
ATOM    440  C   ALA A  28      11.290  10.350   2.412  1.00  0.00           C  
ATOM    441  O   ALA A  28      12.004  10.407   1.412  1.00  0.00           O  
ATOM    442  CB  ALA A  28       9.296  10.053   0.862  1.00  0.00           C  
ATOM    443  H   ALA A  28       8.574  10.295   3.927  1.00  0.00           H  
ATOM    444  HA  ALA A  28       9.711   8.910   2.630  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       8.308  10.513   0.870  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       9.978  10.667   0.273  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       9.231   9.059   0.420  1.00  0.00           H  
ATOM    448  N   GLY A  29      11.697  10.625   3.642  1.00  0.00           N  
ATOM    449  CA  GLY A  29      13.070  11.027   3.904  1.00  0.00           C  
ATOM    450  C   GLY A  29      14.047   9.905   3.546  1.00  0.00           C  
ATOM    451  O   GLY A  29      14.069   8.864   4.201  1.00  0.00           O  
ATOM    452  H   GLY A  29      11.110  10.577   4.451  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      13.307  11.919   3.325  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      13.182  11.291   4.955  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ARG A   1     -11.349 -11.007  -2.125  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.016 -10.539  -1.795  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.094  -9.275  -0.936  1.00  0.00           C  
ATOM      4  O   ARG A   1      -9.501  -9.216   0.141  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.208 -10.238  -3.061  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.005 -11.175  -3.182  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.456 -12.633  -3.298  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.440 -13.275  -1.965  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.323 -13.643  -1.321  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.126 -13.437  -1.884  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.406 -14.219  -0.115  1.00  0.00           N  
ATOM     12  H   ARG A   1     -11.974 -10.303  -2.461  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -9.559 -11.361  -1.244  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -8.867  -9.203  -3.041  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -7.361 -11.058  -2.310  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -7.798 -13.172  -3.977  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -9.318 -13.445  -1.515  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -6.066 -13.006  -2.786  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -5.293 -13.712  -1.405  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -8.300 -14.375   0.306  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -6.572 -14.496   0.366  1.00  0.00           H  
ATOM     22  N   GLY A   2     -10.829  -8.297  -1.444  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -10.992  -7.039  -0.735  1.00  0.00           C  
ATOM     24  C   GLY A   2     -12.459  -6.800  -0.372  1.00  0.00           C  
ATOM     25  O   GLY A   2     -12.815  -6.782   0.805  1.00  0.00           O  
ATOM     26  H   GLY A   2     -11.306  -8.354  -2.320  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -10.386  -7.047   0.169  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -10.630  -6.219  -1.357  1.00  0.00           H  
ATOM     29  N   LEU A   3     -13.270  -6.624  -1.405  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -14.691  -6.389  -1.209  1.00  0.00           C  
ATOM     31  C   LEU A   3     -14.887  -5.446  -0.021  1.00  0.00           C  
ATOM     32  O   LEU A   3     -15.715  -5.704   0.851  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -15.441  -7.716  -1.072  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -15.432  -8.350   0.321  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -16.837  -8.356   0.928  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -14.818  -9.750   0.283  1.00  0.00           C  
ATOM     37  H   LEU A   3     -12.973  -6.642  -2.359  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -15.068  -5.898  -2.106  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -15.009  -8.427  -1.776  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -14.805  -7.740   0.971  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -17.454  -7.610   0.426  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -17.283  -9.342   0.799  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -16.775  -8.121   1.990  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -13.815  -9.695  -0.142  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -14.762 -10.150   1.295  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -15.438 -10.402  -0.332  1.00  0.00           H  
ATOM     47  N   ARG A   4     -14.111  -4.372  -0.023  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -14.190  -3.388   1.042  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.589  -2.057   0.585  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.558  -1.767  -0.609  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -13.448  -3.871   2.291  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -14.235  -3.534   3.560  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -15.336  -4.563   3.815  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -16.064  -4.231   5.058  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -17.305  -4.654   5.340  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -17.963  -5.429   4.466  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -17.888  -4.303   6.493  1.00  0.00           N  
ATOM     58  H   ARG A   4     -13.441  -4.168  -0.736  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -15.254  -3.287   1.250  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.462  -3.406   2.336  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -14.675  -2.540   3.466  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -14.902  -5.561   3.893  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -15.603  -3.655   5.733  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -17.529  -5.691   3.604  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -18.887  -5.744   4.675  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -17.396  -3.724   7.146  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -18.812  -4.618   6.704  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.128  -1.286   1.558  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.531   0.006   1.269  1.00  0.00           C  
ATOM     70  C   ARG A   5     -12.114   0.701   2.567  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.111   1.410   2.602  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.506   0.906   0.507  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -14.954   0.589   0.885  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -15.832   1.840   0.794  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -16.920   1.625  -0.186  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -16.738   1.595  -1.513  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -15.513   1.765  -2.026  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -17.786   1.394  -2.327  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.158  -1.531   2.527  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.663  -0.220   0.650  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.370   0.772  -0.566  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -14.989   0.189   1.899  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -15.227   2.697   0.498  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -17.847   1.495   0.164  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -14.733   1.915  -1.419  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -15.378   1.741  -3.017  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -18.700   1.268  -1.944  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -17.650   1.373  -3.318  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.906   0.472   3.604  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.634   1.066   4.902  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.484   0.311   5.570  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.487   0.914   5.962  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -13.908   1.121   5.745  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -15.025   2.025   5.217  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -16.396   1.530   5.680  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -14.780   3.484   5.608  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.721  -0.108   3.568  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.317   2.095   4.728  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -13.643   1.454   6.749  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -15.016   1.977   4.129  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -16.430   1.519   6.770  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -17.171   2.197   5.300  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -16.567   0.523   5.300  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -15.200   4.139   4.845  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -15.256   3.687   6.567  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -13.707   3.662   5.690  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.663  -0.996   5.684  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.654  -1.841   6.299  1.00  0.00           C  
ATOM    109  C   GLY A   7      -9.246  -1.365   5.935  1.00  0.00           C  
ATOM    110  O   GLY A   7      -8.693  -0.484   6.592  1.00  0.00           O  
ATOM    111  H   GLY A   7     -12.478  -1.479   5.363  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.777  -1.827   7.384  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.789  -2.872   5.976  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.704  -1.971   4.888  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.372  -1.621   4.427  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.355  -1.483   2.904  1.00  0.00           C  
ATOM    117  O   ARG A   8      -6.933  -2.397   2.198  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.348  -2.678   4.848  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -6.446  -2.971   6.346  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.440  -2.132   7.135  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -5.969  -0.765   7.339  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -6.778  -0.414   8.348  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -7.156  -1.330   9.252  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -7.209   0.848   8.454  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.160  -2.686   4.360  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.150  -0.669   4.910  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.344  -2.335   4.605  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -6.262  -4.030   6.526  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -4.491  -2.087   6.600  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.708  -0.058   6.681  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -6.832  -2.273   9.174  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -7.757  -1.068  10.005  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -6.929   1.532   7.778  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -7.814   1.111   9.207  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.819  -0.331   2.442  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -7.864  -0.060   1.013  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.198   1.289   0.735  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.397   1.411  -0.189  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.298  -0.158   0.495  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -9.342  -0.023  -1.029  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -9.819  -1.322  -1.681  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -9.508  -1.329  -3.179  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -9.405  -2.719  -3.679  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.160   0.409   3.023  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.287  -0.839   0.516  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -9.908   0.622   0.950  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -8.350   0.232  -1.402  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -10.891  -1.437  -1.528  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -8.573  -0.800  -3.365  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -9.794  -3.345  -3.006  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -9.904  -2.801  -4.541  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -8.442  -2.948  -3.829  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.557   2.271   1.551  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -7.007   3.606   1.404  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.478   3.527   1.416  1.00  0.00           C  
ATOM    156  O   ILE A  10      -4.823   3.952   0.465  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.582   4.545   2.466  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.111   4.507   2.460  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -7.043   5.966   2.292  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.679   5.104   3.749  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.210   2.163   2.302  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.324   3.985   0.432  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.255   4.193   3.445  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.453   3.477   2.350  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -6.624   6.313   3.237  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -6.266   5.969   1.528  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -7.854   6.628   1.989  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -9.253   6.094   3.909  1.00  0.00           H  
ATOM    169 HD12 ILE A  10     -10.763   5.185   3.665  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -9.427   4.459   4.591  1.00  0.00           H  
ATOM    171  N   ALA A  11      -4.954   2.980   2.502  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.517   2.839   2.651  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.064   1.534   1.992  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.366   1.286   0.826  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.148   2.902   4.135  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.494   2.636   3.271  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -3.046   3.677   2.138  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.528   2.014   4.641  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -2.063   2.943   4.240  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -3.589   3.792   4.584  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.350   0.732   2.769  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.854  -0.542   2.276  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.228  -0.347   0.894  1.00  0.00           C  
ATOM    184  O   HIS A  12      -1.932  -0.085  -0.080  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.963  -1.594   2.281  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.856  -2.596   3.406  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.852  -2.547   4.361  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.632  -3.672   3.723  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -2.028  -3.552   5.204  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -3.132  -4.248   4.808  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.110   0.940   3.718  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -1.084  -0.868   2.973  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -2.949  -2.129   1.331  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -1.118  -1.868   4.403  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.517  -4.000   3.176  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -1.400  -3.783   6.066  1.00  0.00           H  
ATOM    197  N   GLY A  13       0.090  -0.483   0.854  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.819  -0.327  -0.393  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.443   1.068  -0.492  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.156   1.366  -1.449  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.654  -0.696   1.651  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.601  -1.084  -0.459  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.147  -0.489  -1.235  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.150   1.883   0.510  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.674   3.239   0.548  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.173   3.549   1.962  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.237   4.144   2.130  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.608   4.224   0.062  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.231   4.745   1.229  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.245   5.379  -0.716  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.569   1.633   1.283  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.516   3.285  -0.141  1.00  0.00           H  
ATOM    213  HB  VAL A  14      -0.058   3.691  -0.618  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -1.049   5.355   0.846  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -0.638   3.903   1.789  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       0.397   5.349   1.885  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       1.806   4.981  -1.561  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       0.463   6.046  -1.080  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.916   5.932  -0.060  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.383   3.131   2.939  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.732   3.356   4.331  1.00  0.00           C  
ATOM    222  C   LYS A  15       2.904   2.448   4.711  1.00  0.00           C  
ATOM    223  O   LYS A  15       3.742   2.822   5.530  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.503   3.182   5.226  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.911   3.055   6.696  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.286   4.419   7.279  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.622   4.635   8.642  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -0.821   4.917   8.476  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.520   2.648   2.792  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.055   4.393   4.423  1.00  0.00           H  
ATOM    231  HB3 LYS A  15      -0.050   2.294   4.920  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       1.755   2.372   6.786  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       0.980   5.209   6.594  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       1.104   5.463   9.160  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.014   5.852   8.774  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.072   4.814   7.513  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.352   4.274   9.029  1.00  0.00           H  
ATOM    238  N   LYS A  16       2.924   1.275   4.099  1.00  0.00           N  
ATOM    239  CA  LYS A  16       3.980   0.310   4.363  1.00  0.00           C  
ATOM    240  C   LYS A  16       4.900   0.220   3.143  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.105   0.026   3.286  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.384  -1.035   4.784  1.00  0.00           C  
ATOM    243  CG  LYS A  16       1.872  -1.064   4.550  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.148  -0.145   5.535  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.513  -0.951   6.669  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.505  -1.216   7.734  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.239   0.977   3.435  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.559   0.685   5.208  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       3.595  -1.216   5.839  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.503  -2.083   4.656  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       0.376   0.421   5.010  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       0.125  -1.891   6.282  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       1.827  -0.349   8.115  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.081  -1.760   8.458  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       2.280  -1.719   7.350  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.295   0.367   1.974  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.044   0.304   0.731  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.650   1.667   0.387  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.819   1.754   0.014  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.035  -0.079  -0.352  1.00  0.00           C  
ATOM    261  CG  TYR A  17       3.886  -1.588  -0.559  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       3.821  -2.432   0.532  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       3.819  -2.104  -1.837  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.682  -3.851   0.338  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.681  -3.525  -2.031  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.618  -4.328  -0.936  1.00  0.00           C  
ATOM    267  OH  TYR A  17       3.487  -5.669  -1.120  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.314   0.525   1.869  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.848  -0.421   0.859  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.335   0.380  -1.294  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       3.875  -2.022   1.540  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       3.871  -1.439  -2.697  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       3.629  -4.527   1.189  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       3.625  -3.947  -3.035  1.00  0.00           H  
ATOM    275  HH  TYR A  17       2.622  -5.985  -0.731  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.829   2.696   0.527  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.268   4.049   0.235  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.625   4.336   0.882  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.513   4.901   0.246  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.878   2.617   0.831  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.339   4.190  -0.843  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.528   4.763   0.601  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.744   3.926   2.173  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.977   4.133   2.914  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.058   3.148   2.463  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.242   3.482   2.454  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.592   3.963   4.374  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.269   3.215   4.372  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.712   3.253   2.959  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.345   5.044   2.729  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.492   4.931   4.867  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.570   3.675   5.071  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.768   3.799   2.920  1.00  0.00           H  
ATOM    294  N   THR A  20       8.612   1.953   2.100  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.528   0.920   1.650  1.00  0.00           C  
ATOM    296  C   THR A  20       9.823   1.081   0.156  1.00  0.00           C  
ATOM    297  O   THR A  20       9.646   0.143  -0.620  1.00  0.00           O  
ATOM    298  CB  THR A  20       8.918  -0.440   2.005  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.045  -1.302   2.138  1.00  0.00           O  
ATOM    300  CG2 THR A  20       8.121  -1.043   0.847  1.00  0.00           C  
ATOM    301  H   THR A  20       7.648   1.689   2.110  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.474   1.042   2.178  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.305  -0.367   2.904  1.00  0.00           H  
ATOM    304  HG1 THR A  20       9.762  -2.174   2.535  1.00  0.00           H  
ATOM    305 HG21 THR A  20       7.697  -0.243   0.239  1.00  0.00           H  
ATOM    306 HG22 THR A  20       8.781  -1.655   0.232  1.00  0.00           H  
ATOM    307 HG23 THR A  20       7.317  -1.662   1.243  1.00  0.00           H  
ATOM    308  N   VAL A  21      10.268   2.276  -0.199  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.590   2.572  -1.586  1.00  0.00           C  
ATOM    310  C   VAL A  21      11.501   1.476  -2.139  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.748   0.473  -1.471  1.00  0.00           O  
ATOM    312  CB  VAL A  21      11.202   3.972  -1.693  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.601   4.914  -0.647  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      12.725   3.913  -1.569  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.408   3.035   0.438  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.655   2.570  -2.148  1.00  0.00           H  
ATOM    317  HB  VAL A  21      10.962   4.368  -2.679  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      11.188   4.860   0.268  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      10.616   5.936  -1.029  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       9.573   4.619  -0.439  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      13.172   3.928  -2.563  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      13.077   4.774  -1.001  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      13.014   2.997  -1.055  1.00  0.00           H  
ATOM    324  N   LEU A  22      11.976   1.703  -3.354  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.856   0.749  -4.005  1.00  0.00           C  
ATOM    326  C   LEU A  22      12.037  -0.124  -4.958  1.00  0.00           C  
ATOM    327  O   LEU A  22      12.100   0.048  -6.175  1.00  0.00           O  
ATOM    328  CB  LEU A  22      13.644  -0.050  -2.965  1.00  0.00           C  
ATOM    329  CG  LEU A  22      14.984  -0.624  -3.432  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      16.133   0.333  -3.107  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      15.216  -2.018  -2.848  1.00  0.00           C  
ATOM    332  H   LEU A  22      11.771   2.523  -3.891  1.00  0.00           H  
ATOM    333  HA  LEU A  22      13.578   1.316  -4.591  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      13.019  -0.873  -2.619  1.00  0.00           H  
ATOM    335  HG  LEU A  22      14.948  -0.730  -4.516  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      16.978  -0.234  -2.720  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      16.434   0.861  -4.014  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      15.804   1.054  -2.360  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      14.638  -2.750  -3.412  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      16.275  -2.266  -2.912  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      14.902  -2.032  -1.805  1.00  0.00           H  
ATOM    342  N   ARG A  23      11.286  -1.043  -4.369  1.00  0.00           N  
ATOM    343  CA  ARG A  23      10.455  -1.944  -5.151  1.00  0.00           C  
ATOM    344  C   ARG A  23       9.173  -1.235  -5.591  1.00  0.00           C  
ATOM    345  O   ARG A  23       8.289  -1.853  -6.185  1.00  0.00           O  
ATOM    346  CB  ARG A  23      10.089  -3.194  -4.346  1.00  0.00           C  
ATOM    347  CG  ARG A  23       9.158  -2.843  -3.184  1.00  0.00           C  
ATOM    348  CD  ARG A  23       9.040  -4.013  -2.205  1.00  0.00           C  
ATOM    349  NE  ARG A  23       7.872  -4.851  -2.556  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.899  -5.835  -3.464  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       9.035  -6.112  -4.119  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       6.791  -6.546  -3.718  1.00  0.00           N  
ATOM    353  H   ARG A  23      11.240  -1.178  -3.379  1.00  0.00           H  
ATOM    354  HA  ARG A  23      11.069  -2.215  -6.010  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      10.995  -3.662  -3.964  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       8.172  -2.586  -3.569  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       8.936  -3.637  -1.188  1.00  0.00           H  
ATOM    358  HE  ARG A  23       7.008  -4.672  -2.086  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       9.863  -5.584  -3.930  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       9.057  -6.846  -4.797  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       5.943  -6.339  -3.230  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       6.811  -7.280  -4.397  1.00  0.00           H  
ATOM    363  N   ILE A  24       9.112   0.051  -5.285  1.00  0.00           N  
ATOM    364  CA  ILE A  24       7.952   0.851  -5.642  1.00  0.00           C  
ATOM    365  C   ILE A  24       8.415   2.133  -6.337  1.00  0.00           C  
ATOM    366  O   ILE A  24       7.838   2.542  -7.342  1.00  0.00           O  
ATOM    367  CB  ILE A  24       7.075   1.101  -4.415  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       7.919   1.555  -3.222  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       6.229  -0.131  -4.084  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       7.177   2.608  -2.395  1.00  0.00           C  
ATOM    371  H   ILE A  24       9.834   0.547  -4.804  1.00  0.00           H  
ATOM    372  HA  ILE A  24       7.359   0.270  -6.349  1.00  0.00           H  
ATOM    373  HB  ILE A  24       6.384   1.912  -4.646  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       8.864   1.963  -3.574  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       5.380  -0.182  -4.766  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       6.838  -1.028  -4.193  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       5.868  -0.059  -3.057  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       6.236   2.194  -2.035  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       7.794   2.902  -1.544  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       6.977   3.481  -3.016  1.00  0.00           H  
ATOM    381  N   ILE A  25       9.455   2.731  -5.774  1.00  0.00           N  
ATOM    382  CA  ILE A  25      10.002   3.957  -6.327  1.00  0.00           C  
ATOM    383  C   ILE A  25      11.356   3.660  -6.975  1.00  0.00           C  
ATOM    384  O   ILE A  25      11.795   4.385  -7.867  1.00  0.00           O  
ATOM    385  CB  ILE A  25      10.063   5.049  -5.256  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       9.159   4.702  -4.070  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       9.726   6.420  -5.851  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       9.131   5.842  -3.050  1.00  0.00           C  
ATOM    389  H   ILE A  25       9.920   2.392  -4.956  1.00  0.00           H  
ATOM    390  HA  ILE A  25       9.318   4.301  -7.102  1.00  0.00           H  
ATOM    391  HB  ILE A  25      11.083   5.103  -4.880  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       9.516   3.790  -3.592  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       8.860   6.835  -5.336  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      10.579   7.087  -5.727  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       9.500   6.309  -6.911  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       8.456   6.624  -3.399  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       8.783   5.464  -2.090  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      10.134   6.252  -2.937  1.00  0.00           H  
ATOM    399  N   ARG A  26      11.981   2.591  -6.503  1.00  0.00           N  
ATOM    400  CA  ARG A  26      13.275   2.188  -7.025  1.00  0.00           C  
ATOM    401  C   ARG A  26      14.192   3.405  -7.167  1.00  0.00           C  
ATOM    402  O   ARG A  26      15.196   3.351  -7.875  1.00  0.00           O  
ATOM    403  CB  ARG A  26      13.131   1.505  -8.388  1.00  0.00           C  
ATOM    404  CG  ARG A  26      11.707   0.986  -8.592  1.00  0.00           C  
ATOM    405  CD  ARG A  26      11.702  -0.526  -8.827  1.00  0.00           C  
ATOM    406  NE  ARG A  26      10.828  -0.858  -9.973  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      10.620  -2.102 -10.425  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      11.223  -3.141  -9.828  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       9.810  -2.309 -11.471  1.00  0.00           N  
ATOM    410  H   ARG A  26      11.618   2.007  -5.776  1.00  0.00           H  
ATOM    411  HA  ARG A  26      13.667   1.486  -6.290  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      13.839   0.678  -8.459  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      11.251   1.492  -9.444  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      11.353  -1.041  -7.932  1.00  0.00           H  
ATOM    415  HE  ARG A  26      10.364  -0.105 -10.441  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      11.828  -2.986  -9.047  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      11.067  -4.069 -10.165  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       9.362  -1.534 -11.917  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       9.655  -3.239 -11.808  1.00  0.00           H  
ATOM    420  N   ILE A  27      13.814   4.474  -6.481  1.00  0.00           N  
ATOM    421  CA  ILE A  27      14.591   5.702  -6.523  1.00  0.00           C  
ATOM    422  C   ILE A  27      15.065   6.047  -5.109  1.00  0.00           C  
ATOM    423  O   ILE A  27      16.252   6.283  -4.890  1.00  0.00           O  
ATOM    424  CB  ILE A  27      13.790   6.819  -7.193  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      13.291   6.385  -8.573  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      14.605   8.113  -7.258  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      11.784   6.613  -8.706  1.00  0.00           C  
ATOM    428  H   ILE A  27      12.997   4.510  -5.908  1.00  0.00           H  
ATOM    429  HA  ILE A  27      15.466   5.515  -7.145  1.00  0.00           H  
ATOM    430  HB  ILE A  27      12.910   7.023  -6.581  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      13.518   5.330  -8.730  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      15.545   7.978  -6.728  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      14.808   8.362  -8.301  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      14.039   8.923  -6.797  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      11.311   6.505  -7.730  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      11.600   7.617  -9.090  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      11.365   5.878  -9.396  1.00  0.00           H  
ATOM    438  N   ALA A  28      14.113   6.065  -4.188  1.00  0.00           N  
ATOM    439  CA  ALA A  28      14.419   6.377  -2.802  1.00  0.00           C  
ATOM    440  C   ALA A  28      14.930   7.816  -2.710  1.00  0.00           C  
ATOM    441  O   ALA A  28      15.807   8.117  -1.900  1.00  0.00           O  
ATOM    442  CB  ALA A  28      15.430   5.364  -2.260  1.00  0.00           C  
ATOM    443  H   ALA A  28      13.150   5.872  -4.375  1.00  0.00           H  
ATOM    444  HA  ALA A  28      13.495   6.292  -2.231  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      15.149   5.079  -1.247  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      15.433   4.479  -2.898  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      16.424   5.811  -2.251  1.00  0.00           H  
ATOM    448  N   GLY A  29      14.363   8.668  -3.551  1.00  0.00           N  
ATOM    449  CA  GLY A  29      14.751  10.069  -3.575  1.00  0.00           C  
ATOM    450  C   GLY A  29      14.793  10.650  -2.160  1.00  0.00           C  
ATOM    451  O   GLY A  29      13.893  10.405  -1.358  1.00  0.00           O  
ATOM    452  H   GLY A  29      13.652   8.416  -4.207  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      15.732  10.170  -4.042  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      14.047  10.635  -4.183  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ARG A   1      -8.359 -10.611  -4.531  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.830  -9.862  -3.405  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.967  -8.358  -3.656  1.00  0.00           C  
ATOM      4  O   ARG A   1      -7.029  -7.716  -4.125  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.358 -10.198  -3.160  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.181 -10.962  -1.845  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.678 -12.404  -1.977  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.390 -13.154  -0.736  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.659 -14.455  -0.565  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.223 -15.159  -1.555  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.364 -15.054   0.597  1.00  0.00           N  
ATOM     12  H   ARG A   1      -9.236 -11.063  -4.364  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -8.436 -10.173  -2.553  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -5.770  -9.281  -3.133  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -6.731 -10.457  -1.051  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -6.191 -12.887  -2.826  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -5.968 -12.660   0.024  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -7.445 -14.713  -2.422  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -7.425 -16.131  -1.427  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -5.941 -14.530   1.336  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -6.564 -16.026   0.725  1.00  0.00           H  
ATOM     22  N   GLY A   2      -9.142  -7.841  -3.333  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -9.413  -6.425  -3.519  1.00  0.00           C  
ATOM     24  C   GLY A   2     -10.894  -6.115  -3.282  1.00  0.00           C  
ATOM     25  O   GLY A   2     -11.633  -5.845  -4.226  1.00  0.00           O  
ATOM     26  H   GLY A   2      -9.899  -8.370  -2.952  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -8.802  -5.840  -2.831  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -9.133  -6.127  -4.528  1.00  0.00           H  
ATOM     29  N   LEU A   3     -11.280  -6.164  -2.015  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -12.658  -5.891  -1.643  1.00  0.00           C  
ATOM     31  C   LEU A   3     -12.685  -4.821  -0.551  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.636  -4.353  -0.109  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -13.374  -7.186  -1.252  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -13.542  -8.222  -2.366  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -13.842  -9.606  -1.785  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -14.606  -7.779  -3.372  1.00  0.00           C  
ATOM     37  H   LEU A   3     -10.671  -6.384  -1.253  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -13.164  -5.498  -2.525  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -14.362  -6.930  -0.870  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -12.598  -8.297  -2.908  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -14.627  -9.522  -1.033  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -14.172 -10.270  -2.584  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -12.939 -10.010  -1.325  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -14.526  -8.382  -4.275  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -15.595  -7.910  -2.935  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -14.455  -6.729  -3.620  1.00  0.00           H  
ATOM     47  N   ARG A   4     -13.895  -4.462  -0.147  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -14.071  -3.456   0.886  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.482  -2.118   0.429  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.388  -1.854  -0.769  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -13.398  -3.881   2.191  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -14.308  -3.609   3.391  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -15.077  -4.869   3.794  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -16.421  -4.504   4.297  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -17.309  -5.385   4.775  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -17.001  -6.689   4.818  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -18.503  -4.963   5.209  1.00  0.00           N  
ATOM     58  H   ARG A   4     -14.742  -4.848  -0.511  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -15.149  -3.382   1.021  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.458  -3.342   2.313  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -15.011  -2.813   3.145  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -14.526  -5.410   4.565  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -16.680  -3.539   4.278  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -16.111  -7.003   4.494  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -17.665  -7.347   5.175  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -18.733  -3.990   5.177  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -19.167  -5.621   5.566  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.103  -1.311   1.408  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.525  -0.008   1.122  1.00  0.00           C  
ATOM     70  C   ARG A   5     -12.153   0.705   2.424  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.152   1.418   2.479  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.501   0.866   0.331  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.773   1.655  -0.758  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -13.722   2.016  -1.901  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -12.966   2.150  -3.165  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -12.560   1.114  -3.912  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -12.836  -0.139  -3.525  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -11.878   1.331  -5.045  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.183  -1.532   2.380  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.639  -0.221   0.524  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -14.009   1.554   1.008  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -11.942   1.065  -1.145  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -14.239   2.949  -1.675  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -12.744   3.073  -3.484  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -13.345  -0.300  -2.680  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -12.533  -0.913  -4.082  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -11.673   2.265  -5.334  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -11.575   0.557  -5.601  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.978   0.487   3.438  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.747   1.099   4.734  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.618   0.355   5.453  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.632   0.963   5.863  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -14.048   1.163   5.536  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -15.148   2.059   4.960  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -16.533   1.571   5.391  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -14.913   3.522   5.335  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.787  -0.096   3.384  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.426   2.126   4.558  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -13.814   1.509   6.544  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -15.106   1.993   3.873  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -16.509   1.298   6.447  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -17.260   2.367   5.238  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -16.814   0.704   4.795  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -14.011   3.884   4.840  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -15.767   4.121   5.015  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.792   3.607   6.415  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.802  -0.950   5.581  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.811  -1.784   6.241  1.00  0.00           C  
ATOM    109  C   GLY A   7      -9.392  -1.316   5.912  1.00  0.00           C  
ATOM    110  O   GLY A   7      -8.857  -0.431   6.578  1.00  0.00           O  
ATOM    111  H   GLY A   7     -12.607  -1.438   5.245  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.968  -1.754   7.320  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.937  -2.821   5.929  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.824  -1.930   4.886  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.478  -1.586   4.459  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.417  -1.471   2.935  1.00  0.00           C  
ATOM    117  O   ARG A   8      -6.992  -2.402   2.254  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.469  -2.638   4.924  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.761  -2.191   6.205  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -6.687  -2.322   7.416  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -5.973  -2.987   8.529  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -6.578  -3.490   9.616  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -7.909  -3.403   9.742  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -5.850  -4.077  10.576  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.266  -2.649   4.349  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.272  -0.629   4.935  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.732  -2.811   4.140  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.436  -1.156   6.103  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -7.574  -2.896   7.147  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -4.980  -3.068   8.467  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -8.451  -2.966   9.026  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -8.358  -3.777  10.553  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -4.856  -4.140  10.482  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -6.299  -4.449  11.387  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.847  -0.317   2.445  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -7.845  -0.067   1.014  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.173   1.280   0.735  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.354   1.392  -0.174  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.264  -0.173   0.450  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -9.263  -0.034  -1.074  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -9.712  -1.334  -1.744  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -8.805  -1.684  -2.925  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -7.796  -2.688  -2.523  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.190   0.437   3.006  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.253  -0.851   0.545  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -9.892   0.604   0.888  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -8.260   0.229  -1.416  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -10.742  -1.232  -2.087  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -8.309  -0.785  -3.289  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -7.385  -2.420  -1.652  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -8.236  -3.582  -2.423  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -7.085  -2.744  -3.225  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.544   2.267   1.537  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.988   3.600   1.389  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.459   3.515   1.413  1.00  0.00           C  
ATOM    156  O   ILE A  10      -4.796   3.941   0.469  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.567   4.544   2.446  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.096   4.515   2.425  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -7.018   5.961   2.275  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.673   5.118   3.708  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.211   2.168   2.274  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.297   3.978   0.415  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.250   4.193   3.428  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.443   3.488   2.313  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -6.110   6.073   2.868  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -6.790   6.139   1.224  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -7.762   6.682   2.612  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -9.061   4.816   4.558  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -9.676   6.204   3.630  1.00  0.00           H  
ATOM    170 HD13 ILE A  10     -10.694   4.760   3.852  1.00  0.00           H  
ATOM    171  N   ALA A  11      -4.946   2.963   2.502  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.509   2.816   2.661  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.057   1.513   1.998  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.359   1.270   0.831  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.153   2.868   4.148  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.493   2.618   3.266  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -3.033   3.656   2.157  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -2.070   2.931   4.261  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.615   3.745   4.603  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -3.517   1.967   4.641  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.340   0.711   2.772  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.843  -0.560   2.274  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.217  -0.360   0.892  1.00  0.00           C  
ATOM    184  O   HIS A  12      -1.924  -0.099  -0.081  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.950  -1.615   2.278  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.838  -2.622   3.397  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.835  -2.573   4.351  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.611  -3.702   3.707  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -2.006  -3.583   5.190  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -3.108  -4.281   4.789  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.099   0.918   3.720  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -1.070  -0.887   2.969  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -2.937  -2.144   1.324  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -1.105  -1.890   4.397  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.493  -4.032   3.158  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -1.379  -3.814   6.051  1.00  0.00           H  
ATOM    197  N   GLY A  13       0.100  -0.492   0.849  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.829  -0.331  -0.397  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.448   1.066  -0.492  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.162   1.368  -1.448  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.666  -0.704   1.646  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.611  -1.086  -0.467  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.155  -0.491  -1.240  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.156   1.879   0.512  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.677   3.233   0.554  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.175   3.540   1.968  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.237   4.139   2.138  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.610   4.219   0.071  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.229   4.737   1.239  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.243   5.375  -0.707  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.576   1.623   1.286  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.520   3.284  -0.135  1.00  0.00           H  
ATOM    213  HB  VAL A  14      -0.056   3.685  -0.608  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       0.391   5.366   1.879  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -1.065   5.323   0.856  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.608   3.895   1.817  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       0.791   6.316  -0.391  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       2.315   5.403  -0.505  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.077   5.231  -1.773  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.387   3.116   2.944  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.737   3.338   4.336  1.00  0.00           C  
ATOM    222  C   LYS A  15       2.912   2.436   4.713  1.00  0.00           C  
ATOM    223  O   LYS A  15       3.750   2.810   5.533  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.510   3.156   5.233  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.922   2.908   6.685  1.00  0.00           C  
ATOM    226  CD  LYS A  15       0.125   3.797   7.642  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.988   4.945   8.169  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       1.739   5.580   7.062  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.525   2.631   2.796  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.053   4.376   4.434  1.00  0.00           H  
ATOM    231  HB3 LYS A  15      -0.088   2.318   4.871  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       1.987   3.103   6.802  1.00  0.00           H  
ATOM    233  HD3 LYS A  15      -0.243   3.201   8.476  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       1.683   4.571   8.919  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       2.706   5.333   7.130  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       1.374   5.261   6.187  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       1.642   6.573   7.121  1.00  0.00           H  
ATOM    238  N   LYS A  16       2.937   1.263   4.097  1.00  0.00           N  
ATOM    239  CA  LYS A  16       3.997   0.303   4.357  1.00  0.00           C  
ATOM    240  C   LYS A  16       4.915   0.219   3.136  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.122   0.029   3.275  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.407  -1.045   4.779  1.00  0.00           C  
ATOM    243  CG  LYS A  16       1.894  -1.077   4.550  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.172  -0.146   5.527  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.478  -0.945   6.631  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.343  -1.039   7.827  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.251   0.965   3.432  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.576   0.678   5.201  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       3.623  -1.229   5.829  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.525  -2.095   4.673  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       0.439   0.452   4.989  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       0.237  -1.944   6.269  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.924  -1.656   8.494  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.240  -1.391   7.562  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.449  -0.131   8.234  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.307   0.365   1.968  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.055   0.308   0.724  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.655   1.672   0.382  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.823   1.763   0.005  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.044  -0.076  -0.358  1.00  0.00           C  
ATOM    261  CG  TYR A  17       3.897  -1.586  -0.567  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       3.649  -2.409   0.512  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       4.015  -2.122  -1.834  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.511  -3.830   0.314  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.878  -3.541  -2.030  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.633  -4.326  -0.947  1.00  0.00           C  
ATOM    267  OH  TYR A  17       3.503  -5.666  -1.130  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.324   0.518   1.865  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.861  -0.416   0.848  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.343   0.384  -1.300  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       3.556  -1.986   1.511  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       4.211  -1.470  -2.685  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       3.314  -4.493   1.159  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       3.968  -3.978  -3.025  1.00  0.00           H  
ATOM    275  HH  TYR A  17       3.049  -6.078  -0.342  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.831   2.699   0.526  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.265   4.056   0.238  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.622   4.345   0.885  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.508   4.912   0.248  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.882   2.615   0.834  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.336   4.196  -0.840  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.524   4.764   0.604  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.744   3.930   2.174  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.976   4.140   2.914  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.061   3.159   2.461  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.243   3.499   2.451  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.593   3.967   4.375  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.272   3.212   4.372  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.715   3.255   2.959  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.339   5.053   2.732  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.491   4.933   4.869  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.572   3.669   5.073  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.769   3.796   2.921  1.00  0.00           H  
ATOM    294  N   THR A  20       8.619   1.965   2.098  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.538   0.936   1.643  1.00  0.00           C  
ATOM    296  C   THR A  20       9.828   1.098   0.149  1.00  0.00           C  
ATOM    297  O   THR A  20       9.644   0.162  -0.627  1.00  0.00           O  
ATOM    298  CB  THR A  20       8.935  -0.426   2.000  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.065  -1.285   2.128  1.00  0.00           O  
ATOM    300  CG2 THR A  20       8.134  -1.033   0.845  1.00  0.00           C  
ATOM    301  H   THR A  20       7.657   1.699   2.109  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.484   1.061   2.170  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.326  -0.357   2.902  1.00  0.00           H  
ATOM    304  HG1 THR A  20       9.770  -2.204   2.383  1.00  0.00           H  
ATOM    305 HG21 THR A  20       7.706  -0.234   0.241  1.00  0.00           H  
ATOM    306 HG22 THR A  20       8.794  -1.643   0.227  1.00  0.00           H  
ATOM    307 HG23 THR A  20       7.334  -1.653   1.246  1.00  0.00           H  
ATOM    308  N   VAL A  21      10.277   2.293  -0.205  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.595   2.590  -1.591  1.00  0.00           C  
ATOM    310  C   VAL A  21      11.508   1.495  -2.148  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.739   0.483  -1.491  1.00  0.00           O  
ATOM    312  CB  VAL A  21      11.205   3.989  -1.699  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.579   4.940  -0.678  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      12.726   3.938  -1.540  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.424   3.048   0.434  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.660   2.586  -2.151  1.00  0.00           H  
ATOM    317  HB  VAL A  21      10.985   4.374  -2.695  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      10.596   5.958  -1.070  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.547   4.643  -0.488  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      11.146   4.900   0.252  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      13.184   3.720  -2.506  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      13.085   4.901  -1.178  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      12.990   3.159  -0.827  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.000   1.737  -3.353  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.883   0.784  -4.006  1.00  0.00           C  
ATOM    326  C   LEU A  22      12.057  -0.134  -4.909  1.00  0.00           C  
ATOM    327  O   LEU A  22      12.106  -0.015  -6.132  1.00  0.00           O  
ATOM    328  CB  LEU A  22      13.721   0.034  -2.969  1.00  0.00           C  
ATOM    329  CG  LEU A  22      14.443   0.901  -1.935  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      15.361   0.053  -1.052  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      15.196   2.049  -2.611  1.00  0.00           C  
ATOM    332  H   LEU A  22      11.807   2.563  -3.882  1.00  0.00           H  
ATOM    333  HA  LEU A  22      13.573   1.352  -4.629  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      14.466  -0.563  -3.496  1.00  0.00           H  
ATOM    335  HG  LEU A  22      13.693   1.349  -1.282  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      15.115   0.222  -0.004  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      15.222  -1.001  -1.292  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      16.398   0.333  -1.232  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      16.081   1.656  -3.110  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      14.547   2.527  -3.344  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      15.498   2.777  -1.859  1.00  0.00           H  
ATOM    342  N   ARG A  23      11.315  -1.028  -4.272  1.00  0.00           N  
ATOM    343  CA  ARG A  23      10.481  -1.966  -5.001  1.00  0.00           C  
ATOM    344  C   ARG A  23       9.194  -1.280  -5.467  1.00  0.00           C  
ATOM    345  O   ARG A  23       8.314  -1.923  -6.036  1.00  0.00           O  
ATOM    346  CB  ARG A  23      10.120  -3.173  -4.135  1.00  0.00           C  
ATOM    347  CG  ARG A  23       9.439  -2.734  -2.837  1.00  0.00           C  
ATOM    348  CD  ARG A  23       8.114  -3.472  -2.636  1.00  0.00           C  
ATOM    349  NE  ARG A  23       8.329  -4.934  -2.727  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       8.760  -5.695  -1.712  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       9.024  -5.138  -0.523  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       8.927  -7.013  -1.887  1.00  0.00           N  
ATOM    353  H   ARG A  23      11.281  -1.118  -3.276  1.00  0.00           H  
ATOM    354  HA  ARG A  23      11.088  -2.278  -5.850  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      11.021  -3.741  -3.903  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       9.261  -1.659  -2.862  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       7.392  -3.154  -3.389  1.00  0.00           H  
ATOM    358  HE  ARG A  23       8.142  -5.381  -3.603  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       8.898  -4.155  -0.392  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       9.345  -5.707   0.236  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       8.731  -7.429  -2.776  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       9.249  -7.581  -1.130  1.00  0.00           H  
ATOM    363  N   ILE A  24       9.128   0.018  -5.211  1.00  0.00           N  
ATOM    364  CA  ILE A  24       7.965   0.799  -5.595  1.00  0.00           C  
ATOM    365  C   ILE A  24       8.423   2.059  -6.331  1.00  0.00           C  
ATOM    366  O   ILE A  24       7.846   2.432  -7.352  1.00  0.00           O  
ATOM    367  CB  ILE A  24       7.083   1.084  -4.379  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       7.922   1.570  -3.196  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       6.236  -0.138  -4.016  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       7.175   2.640  -2.395  1.00  0.00           C  
ATOM    371  H   ILE A  24       9.848   0.534  -4.748  1.00  0.00           H  
ATOM    372  HA  ILE A  24       7.377   0.191  -6.284  1.00  0.00           H  
ATOM    373  HB  ILE A  24       6.394   1.889  -4.636  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       8.867   1.975  -3.557  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       6.227  -0.267  -2.934  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       5.217   0.008  -4.373  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       6.660  -1.026  -4.485  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       7.784   2.950  -1.547  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       6.979   3.501  -3.036  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       6.232   2.231  -2.037  1.00  0.00           H  
ATOM    381  N   ILE A  25       9.456   2.682  -5.786  1.00  0.00           N  
ATOM    382  CA  ILE A  25       9.999   3.894  -6.377  1.00  0.00           C  
ATOM    383  C   ILE A  25      11.342   3.575  -7.037  1.00  0.00           C  
ATOM    384  O   ILE A  25      11.766   4.272  -7.959  1.00  0.00           O  
ATOM    385  CB  ILE A  25      10.075   5.011  -5.335  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       9.195   4.694  -4.126  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       9.729   6.364  -5.957  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       9.189   5.857  -3.131  1.00  0.00           C  
ATOM    389  H   ILE A  25       9.920   2.373  -4.954  1.00  0.00           H  
ATOM    390  HA  ILE A  25       9.302   4.220  -7.150  1.00  0.00           H  
ATOM    391  HB  ILE A  25      11.104   5.075  -4.978  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       9.559   3.792  -3.634  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       8.851   6.778  -5.461  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      10.570   7.047  -5.835  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       9.519   6.234  -7.018  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       8.811   5.511  -2.170  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      10.204   6.235  -3.008  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       8.548   6.654  -3.508  1.00  0.00           H  
ATOM    399  N   ARG A  26      11.976   2.523  -6.542  1.00  0.00           N  
ATOM    400  CA  ARG A  26      13.261   2.104  -7.071  1.00  0.00           C  
ATOM    401  C   ARG A  26      14.174   3.316  -7.269  1.00  0.00           C  
ATOM    402  O   ARG A  26      15.168   3.238  -7.989  1.00  0.00           O  
ATOM    403  CB  ARG A  26      13.096   1.376  -8.407  1.00  0.00           C  
ATOM    404  CG  ARG A  26      11.670   0.846  -8.570  1.00  0.00           C  
ATOM    405  CD  ARG A  26      11.667  -0.672  -8.754  1.00  0.00           C  
ATOM    406  NE  ARG A  26      11.493  -1.008 -10.185  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      10.371  -0.777 -10.880  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       9.317  -0.207 -10.280  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      10.303  -1.116 -12.174  1.00  0.00           N  
ATOM    410  H   ARG A  26      11.624   1.961  -5.792  1.00  0.00           H  
ATOM    411  HA  ARG A  26      13.666   1.427  -6.320  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      13.803   0.550  -8.467  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      11.197   1.321  -9.430  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      10.865  -1.117  -8.167  1.00  0.00           H  
ATOM    415  HE  ARG A  26      12.261  -1.436 -10.663  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       9.368   0.045  -9.314  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       8.479  -0.035 -10.798  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      11.089  -1.541 -12.622  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       9.465  -0.942 -12.693  1.00  0.00           H  
ATOM    420  N   ILE A  27      13.805   4.408  -6.616  1.00  0.00           N  
ATOM    421  CA  ILE A  27      14.577   5.634  -6.710  1.00  0.00           C  
ATOM    422  C   ILE A  27      15.065   6.033  -5.314  1.00  0.00           C  
ATOM    423  O   ILE A  27      16.253   6.281  -5.116  1.00  0.00           O  
ATOM    424  CB  ILE A  27      13.769   6.725  -7.415  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      13.257   6.238  -8.772  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      14.579   8.017  -7.538  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      11.749   6.459  -8.902  1.00  0.00           C  
ATOM    428  H   ILE A  27      12.995   4.462  -6.031  1.00  0.00           H  
ATOM    429  HA  ILE A  27      15.447   5.426  -7.332  1.00  0.00           H  
ATOM    430  HB  ILE A  27      12.894   6.951  -6.803  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      13.484   5.177  -8.891  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      15.625   7.812  -7.310  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      14.499   8.400  -8.555  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      14.192   8.757  -6.838  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      11.323   5.692  -9.549  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      11.286   6.400  -7.916  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      11.562   7.442  -9.331  1.00  0.00           H  
ATOM    438  N   ALA A  28      14.121   6.084  -4.386  1.00  0.00           N  
ATOM    439  CA  ALA A  28      14.439   6.449  -3.016  1.00  0.00           C  
ATOM    440  C   ALA A  28      14.958   7.888  -2.984  1.00  0.00           C  
ATOM    441  O   ALA A  28      15.842   8.214  -2.193  1.00  0.00           O  
ATOM    442  CB  ALA A  28      15.445   5.452  -2.442  1.00  0.00           C  
ATOM    443  H   ALA A  28      13.157   5.881  -4.556  1.00  0.00           H  
ATOM    444  HA  ALA A  28      13.518   6.391  -2.436  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      15.281   5.342  -1.370  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      15.318   4.485  -2.930  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      16.458   5.816  -2.617  1.00  0.00           H  
ATOM    448  N   GLY A  29      14.387   8.708  -3.853  1.00  0.00           N  
ATOM    449  CA  GLY A  29      14.782  10.105  -3.934  1.00  0.00           C  
ATOM    450  C   GLY A  29      14.225  10.902  -2.753  1.00  0.00           C  
ATOM    451  O   GLY A  29      14.666  10.726  -1.618  1.00  0.00           O  
ATOM    452  H   GLY A  29      13.670   8.436  -4.493  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      15.870  10.178  -3.947  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      14.424  10.535  -4.870  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ARG A   1      -6.201 -10.598  -0.682  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -7.595 -10.722  -1.069  1.00  0.00           C  
ATOM      3  C   ARG A   1      -8.064  -9.450  -1.777  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.207  -9.430  -2.997  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.485 -10.978   0.150  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.724 -12.477   0.347  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -10.190 -12.838   0.091  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.843 -13.230   1.360  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.169 -13.229   1.554  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -12.990 -12.855   0.563  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.674 -13.602   2.736  1.00  0.00           N  
ATOM     12  H   ARG A   1      -5.542 -10.721  -1.425  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -7.622 -11.578  -1.744  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -9.439 -10.468   0.021  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -8.449 -12.762   1.363  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -10.251 -13.653  -0.628  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -10.258 -13.515   2.120  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -12.614 -12.578  -0.321  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -13.980 -12.855   0.707  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -12.059 -13.882   3.478  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -13.663 -13.602   2.882  1.00  0.00           H  
ATOM     22  N   GLY A   2      -8.292  -8.417  -0.977  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -8.742  -7.142  -1.511  1.00  0.00           C  
ATOM     24  C   GLY A   2     -10.178  -6.844  -1.078  1.00  0.00           C  
ATOM     25  O   GLY A   2     -10.523  -7.001   0.092  1.00  0.00           O  
ATOM     26  H   GLY A   2      -8.174  -8.441   0.014  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -8.082  -6.347  -1.167  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -8.682  -7.158  -2.601  1.00  0.00           H  
ATOM     29  N   LEU A   3     -10.978  -6.416  -2.045  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -12.369  -6.094  -1.779  1.00  0.00           C  
ATOM     31  C   LEU A   3     -12.443  -5.074  -0.641  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.421  -4.714  -0.058  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -13.173  -7.368  -1.513  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -14.348  -7.631  -2.459  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -15.343  -6.468  -2.430  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -13.853  -7.928  -3.877  1.00  0.00           C  
ATOM     37  H   LEU A   3     -10.690  -6.292  -2.995  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -12.777  -5.638  -2.680  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -13.557  -7.328  -0.492  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -14.877  -8.516  -2.109  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -15.764  -6.374  -1.430  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -14.830  -5.544  -2.697  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -16.142  -6.657  -3.147  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -12.943  -8.525  -3.825  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -14.620  -8.482  -4.419  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -13.647  -6.992  -4.394  1.00  0.00           H  
ATOM     47  N   ARG A   4     -13.660  -4.635  -0.362  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -13.881  -3.662   0.696  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.326  -2.296   0.284  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.241  -1.990  -0.904  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -13.211  -4.102   1.999  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -14.089  -3.767   3.207  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -14.749  -5.026   3.772  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -14.314  -5.241   5.170  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -14.695  -6.283   5.923  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -15.521  -7.209   5.419  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -14.248  -6.397   7.182  1.00  0.00           N  
ATOM     58  H   ARG A   4     -14.486  -4.931  -0.841  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -14.963  -3.624   0.820  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.244  -3.613   2.101  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -14.855  -3.049   2.916  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -14.486  -5.891   3.163  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -13.696  -4.569   5.577  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -15.854  -7.122   4.480  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -15.806  -7.985   5.981  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -13.631  -5.706   7.558  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -14.532  -7.175   7.744  1.00  0.00           H  
ATOM     68  N   ARG A   5     -12.965  -1.512   1.289  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.422  -0.186   1.046  1.00  0.00           C  
ATOM     70  C   ARG A   5     -12.079   0.497   2.372  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.101   1.241   2.456  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.416   0.683   0.274  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -14.832   0.527   0.834  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -15.832   1.363   0.034  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -17.022   0.547  -0.294  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -18.068   0.996  -1.003  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -18.076   2.253  -1.463  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -19.105   0.186  -1.254  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.037  -1.769   2.252  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.525  -0.357   0.450  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.405   0.405  -0.780  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -14.849   0.836   1.879  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -15.366   1.725  -0.882  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -17.050  -0.397   0.033  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -17.301   2.860  -1.276  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -18.857   2.589  -1.991  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -19.100  -0.754  -0.910  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -19.886   0.519  -1.781  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.900   0.221   3.374  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.695   0.801   4.690  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.546   0.073   5.390  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.583   0.702   5.828  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -14.002   0.795   5.486  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -15.128   1.670   4.933  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -16.498   1.117   5.333  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -14.952   3.128   5.362  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.692  -0.384   3.297  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.409   1.843   4.548  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -13.785   1.118   6.505  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -15.077   1.645   3.845  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -16.983   0.679   4.462  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -16.372   0.353   6.100  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -17.115   1.926   5.724  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -14.995   3.195   6.448  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -13.985   3.494   5.014  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -15.746   3.733   4.927  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.683  -1.243   5.472  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.667  -2.062   6.111  1.00  0.00           C  
ATOM    109  C   GLY A   7      -9.264  -1.547   5.787  1.00  0.00           C  
ATOM    110  O   GLY A   7      -8.756  -0.653   6.463  1.00  0.00           O  
ATOM    111  H   GLY A   7     -12.469  -1.745   5.113  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.820  -2.061   7.191  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.766  -3.095   5.777  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.676  -2.133   4.755  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.341  -1.744   4.335  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.290  -1.580   2.814  1.00  0.00           C  
ATOM    117  O   ARG A   8      -6.865  -2.487   2.101  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.304  -2.784   4.763  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.221  -2.152   5.640  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.706  -1.999   7.083  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -5.974  -0.574   7.380  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -5.021   0.337   7.614  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -3.731  -0.022   7.585  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -5.357   1.607   7.875  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.096  -2.859   4.211  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.154  -0.796   4.838  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.846  -3.233   3.880  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -4.950  -1.175   5.240  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -4.954  -2.386   7.770  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -6.928  -0.274   7.408  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -3.479  -0.970   7.391  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -3.018   0.658   7.761  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -6.320   1.875   7.895  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -4.646   2.288   8.049  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.729  -0.414   2.363  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -7.741  -0.119   0.940  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.094   1.247   0.702  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.279   1.404  -0.207  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.159  -0.235   0.378  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -9.167  -0.032  -1.139  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -9.294  -1.369  -1.870  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -8.799  -1.255  -3.312  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -9.378  -2.332  -4.146  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.074   0.319   2.948  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.135  -0.878   0.444  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -9.803   0.506   0.851  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -8.250   0.468  -1.447  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -10.335  -1.693  -1.863  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -7.712  -1.315  -3.336  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -8.670  -2.708  -4.743  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -9.734  -3.056  -3.555  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -10.122  -1.959  -4.703  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.483   2.203   1.535  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.953   3.552   1.426  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.422   3.495   1.444  1.00  0.00           C  
ATOM    156  O   ILE A  10      -4.772   3.965   0.511  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.547   4.450   2.512  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.077   4.393   2.495  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -7.025   5.883   2.385  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.660   4.942   3.798  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.146   2.067   2.270  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.274   3.953   0.464  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.223   4.074   3.483  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.404   3.363   2.351  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -7.847   6.583   2.541  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -6.253   6.055   3.134  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.607   6.029   1.390  1.00  0.00           H  
ATOM    168 HD11 ILE A  10     -10.737   5.070   3.688  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -9.460   4.242   4.610  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -9.201   5.904   4.025  1.00  0.00           H  
ATOM    171  N   ALA A  11      -4.896   2.919   2.512  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.457   2.796   2.663  1.00  0.00           C  
ATOM    173  C   ALA A  11      -2.978   1.526   1.952  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.273   1.324   0.775  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.097   2.800   4.150  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.434   2.539   3.265  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -2.998   3.662   2.187  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.528   3.682   4.625  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.490   1.903   4.623  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -2.012   2.823   4.260  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.254   0.707   2.698  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.735  -0.536   2.154  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.100  -0.274   0.787  1.00  0.00           C  
ATOM    184  O   HIS A  12      -1.801   0.018  -0.181  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.828  -1.606   2.106  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.709  -2.654   3.184  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.714  -2.632   4.146  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.472  -3.755   3.446  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.879  -3.677   4.944  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.970  -4.371   4.509  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.020   0.879   3.655  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -0.964  -0.880   2.843  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -2.797  -2.098   1.132  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.993  -1.945   4.226  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.348  -4.073   2.879  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -1.254  -3.936   5.799  1.00  0.00           H  
ATOM    197  N   GLY A  13       0.220  -0.387   0.751  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.957  -0.164  -0.481  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.555   1.244  -0.516  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.261   1.599  -1.457  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.783  -0.625   1.543  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.753  -0.903  -0.571  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.294  -0.303  -1.336  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.246   2.009   0.520  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.744   3.371   0.621  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.234   3.628   2.047  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.282   4.237   2.247  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.663   4.357   0.172  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.194   4.806   1.358  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.281   5.559  -0.544  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.670   1.714   1.282  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.588   3.463  -0.063  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.013   3.843  -0.535  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       0.423   5.363   2.061  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -1.002   5.443   1.000  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.614   3.930   1.855  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       0.951   5.573  -1.582  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       0.965   6.478  -0.051  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       2.368   5.483  -0.510  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.450   3.148   3.002  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.790   3.318   4.405  1.00  0.00           C  
ATOM    222  C   LYS A  15       2.986   2.425   4.746  1.00  0.00           C  
ATOM    223  O   LYS A  15       3.807   2.780   5.591  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.564   3.072   5.288  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.981   2.688   6.707  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.564   3.892   7.453  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.476   4.641   8.222  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.877   6.047   8.450  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.598   2.654   2.831  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.084   4.359   4.545  1.00  0.00           H  
ATOM    231  HB3 LYS A  15      -0.045   2.277   4.855  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       1.717   1.885   6.671  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.043   4.566   6.741  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.293   4.149   9.178  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       0.067   6.633   8.423  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       1.317   6.127   9.346  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       1.517   6.330   7.737  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.041   1.285   4.075  1.00  0.00           N  
ATOM    239  CA  LYS A  16       4.122   0.338   4.297  1.00  0.00           C  
ATOM    240  C   LYS A  16       5.039   0.323   3.073  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.251   0.155   3.202  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.562  -1.036   4.665  1.00  0.00           C  
ATOM    243  CG  LYS A  16       2.043  -1.078   4.479  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.338  -0.217   5.527  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.070  -0.901   6.037  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -0.087  -0.691   7.494  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.369   1.005   3.389  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.695   0.694   5.152  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       3.812  -1.270   5.699  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.692  -2.107   4.552  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       1.085   0.753   5.099  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       0.113  -1.970   5.821  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.514   0.052   7.788  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -1.036  -0.452   7.696  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       0.159  -1.530   7.980  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.426   0.497   1.911  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.173   0.504   0.663  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.751   1.892   0.379  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.911   2.018  -0.006  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.167   0.148  -0.432  1.00  0.00           C  
ATOM    261  CG  TYR A  17       4.044  -1.353  -0.699  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       4.160  -2.251   0.342  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       3.819  -1.810  -1.982  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       4.045  -3.665   0.090  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.704  -3.223  -2.234  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.822  -4.081  -1.185  1.00  0.00           C  
ATOM    267  OH  TYR A  17       3.713  -5.415  -1.424  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.440   0.633   1.814  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.991  -0.208   0.759  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.458   0.648  -1.355  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       4.337  -1.892   1.356  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       3.729  -1.100  -2.804  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       4.133  -4.385   0.903  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       3.526  -3.596  -3.242  1.00  0.00           H  
ATOM    275  HH  TYR A  17       3.122  -5.575  -2.213  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.911   2.898   0.578  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.324   4.274   0.346  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.664   4.566   1.025  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.554   5.160   0.418  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.969   2.788   0.891  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.407   4.456  -0.725  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.562   4.954   0.728  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.768   4.122   2.306  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.984   4.331   3.073  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.090   3.376   2.617  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.252   3.770   2.514  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.576   4.118   4.522  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.266   3.347   4.478  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.734   3.415   3.056  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.339   5.253   2.920  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.452   5.071   5.037  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.547   3.777   5.175  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.782   3.943   3.014  1.00  0.00           H  
ATOM    294  N   THR A  20       8.690   2.139   2.358  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.633   1.127   1.914  1.00  0.00           C  
ATOM    296  C   THR A  20       9.448   0.840   0.423  1.00  0.00           C  
ATOM    297  O   THR A  20       9.132  -0.284   0.036  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.447  -0.109   2.797  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.642  -0.862   2.596  1.00  0.00           O  
ATOM    300  CG2 THR A  20       8.335  -1.030   2.290  1.00  0.00           C  
ATOM    301  H   THR A  20       7.744   1.828   2.444  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.643   1.517   2.044  1.00  0.00           H  
ATOM    303  HB  THR A  20       9.274   0.176   3.834  1.00  0.00           H  
ATOM    304  HG1 THR A  20      10.548  -1.768   3.010  1.00  0.00           H  
ATOM    305 HG21 THR A  20       7.664  -0.466   1.642  1.00  0.00           H  
ATOM    306 HG22 THR A  20       8.776  -1.854   1.728  1.00  0.00           H  
ATOM    307 HG23 THR A  20       7.777  -1.426   3.138  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.651   1.878  -0.374  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.511   1.752  -1.816  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.406   0.617  -2.314  1.00  0.00           C  
ATOM    311  O   VAL A  21      10.737  -0.295  -1.558  1.00  0.00           O  
ATOM    312  CB  VAL A  21       9.814   3.093  -2.489  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       9.185   4.252  -1.714  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      11.321   3.296  -2.652  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.908   2.790  -0.053  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.471   1.499  -2.024  1.00  0.00           H  
ATOM    317  HB  VAL A  21       9.369   3.076  -3.484  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.973   4.880  -1.297  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       8.563   4.844  -2.386  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       8.571   3.856  -0.905  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      11.603   4.270  -2.249  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      11.854   2.512  -2.112  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      11.582   3.252  -3.709  1.00  0.00           H  
ATOM    324  N   LEU A  22      10.774   0.711  -3.585  1.00  0.00           N  
ATOM    325  CA  LEU A  22      11.625  -0.298  -4.193  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.752  -1.418  -4.764  1.00  0.00           C  
ATOM    327  O   LEU A  22       9.876  -1.941  -4.077  1.00  0.00           O  
ATOM    328  CB  LEU A  22      12.676  -0.787  -3.193  1.00  0.00           C  
ATOM    329  CG  LEU A  22      14.074  -1.038  -3.760  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      15.074  -0.008  -3.230  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      14.528  -2.472  -3.483  1.00  0.00           C  
ATOM    332  H   LEU A  22      10.499   1.455  -4.191  1.00  0.00           H  
ATOM    333  HA  LEU A  22      12.158   0.177  -5.015  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      12.317  -1.712  -2.742  1.00  0.00           H  
ATOM    335  HG  LEU A  22      14.032  -0.917  -4.843  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      15.108   0.846  -3.906  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      14.762   0.324  -2.239  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      16.062  -0.461  -3.167  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      13.859  -3.170  -3.990  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      15.543  -2.611  -3.855  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      14.505  -2.661  -2.410  1.00  0.00           H  
ATOM    342  N   ARG A  23      11.022  -1.753  -6.018  1.00  0.00           N  
ATOM    343  CA  ARG A  23      10.271  -2.802  -6.689  1.00  0.00           C  
ATOM    344  C   ARG A  23       8.769  -2.602  -6.473  1.00  0.00           C  
ATOM    345  O   ARG A  23       7.976  -3.504  -6.736  1.00  0.00           O  
ATOM    346  CB  ARG A  23      10.676  -4.185  -6.172  1.00  0.00           C  
ATOM    347  CG  ARG A  23      11.903  -4.712  -6.919  1.00  0.00           C  
ATOM    348  CD  ARG A  23      11.491  -5.533  -8.142  1.00  0.00           C  
ATOM    349  NE  ARG A  23      12.177  -6.845  -8.126  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      13.418  -7.049  -8.590  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      14.115  -6.029  -9.108  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      13.960  -8.272  -8.534  1.00  0.00           N  
ATOM    353  H   ARG A  23      11.735  -1.325  -6.570  1.00  0.00           H  
ATOM    354  HA  ARG A  23      10.534  -2.700  -7.743  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       9.844  -4.879  -6.296  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      12.503  -5.327  -6.249  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      11.743  -4.993  -9.055  1.00  0.00           H  
ATOM    358  HE  ARG A  23      11.684  -7.627  -7.746  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      13.710  -5.115  -9.148  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      15.041  -6.182  -9.453  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      13.439  -9.034  -8.148  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      14.886  -8.425  -8.880  1.00  0.00           H  
ATOM    363  N   ILE A  24       8.427  -1.416  -5.996  1.00  0.00           N  
ATOM    364  CA  ILE A  24       7.034  -1.086  -5.741  1.00  0.00           C  
ATOM    365  C   ILE A  24       6.756   0.340  -6.219  1.00  0.00           C  
ATOM    366  O   ILE A  24       5.797   0.578  -6.951  1.00  0.00           O  
ATOM    367  CB  ILE A  24       6.688  -1.320  -4.269  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       7.527  -0.420  -3.360  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       6.830  -2.798  -3.902  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       6.768  -0.082  -2.074  1.00  0.00           C  
ATOM    371  H   ILE A  24       9.078  -0.688  -5.784  1.00  0.00           H  
ATOM    372  HA  ILE A  24       6.423  -1.772  -6.329  1.00  0.00           H  
ATOM    373  HB  ILE A  24       5.644  -1.049  -4.117  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       7.785   0.498  -3.888  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       7.803  -3.164  -4.230  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       6.747  -2.913  -2.820  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       6.041  -3.372  -4.390  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       7.473  -0.013  -1.246  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       6.255   0.871  -2.196  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       6.040  -0.863  -1.865  1.00  0.00           H  
ATOM    381  N   ILE A  25       7.614   1.253  -5.785  1.00  0.00           N  
ATOM    382  CA  ILE A  25       7.472   2.650  -6.158  1.00  0.00           C  
ATOM    383  C   ILE A  25       8.722   3.100  -6.917  1.00  0.00           C  
ATOM    384  O   ILE A  25       8.653   3.980  -7.773  1.00  0.00           O  
ATOM    385  CB  ILE A  25       7.159   3.505  -4.927  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       6.756   2.629  -3.740  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       6.098   4.560  -5.251  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       5.831   3.390  -2.788  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.392   1.052  -5.190  1.00  0.00           H  
ATOM    390  HA  ILE A  25       6.617   2.724  -6.829  1.00  0.00           H  
ATOM    391  HB  ILE A  25       8.066   4.038  -4.643  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       7.647   2.304  -3.205  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       5.188   4.065  -5.594  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       5.880   5.139  -4.354  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       6.468   5.221  -6.032  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       4.880   3.584  -3.283  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       5.660   2.790  -1.895  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       6.296   4.335  -2.508  1.00  0.00           H  
ATOM    399  N   ARG A  26       9.841   2.473  -6.575  1.00  0.00           N  
ATOM    400  CA  ARG A  26      11.105   2.797  -7.213  1.00  0.00           C  
ATOM    401  C   ARG A  26      11.241   4.312  -7.380  1.00  0.00           C  
ATOM    402  O   ARG A  26      12.039   4.781  -8.192  1.00  0.00           O  
ATOM    403  CB  ARG A  26      11.217   2.128  -8.584  1.00  0.00           C  
ATOM    404  CG  ARG A  26      10.315   0.896  -8.670  1.00  0.00           C  
ATOM    405  CD  ARG A  26      11.115  -0.344  -9.074  1.00  0.00           C  
ATOM    406  NE  ARG A  26      11.710  -0.146 -10.413  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      11.071  -0.395 -11.564  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       9.811  -0.852 -11.545  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      11.689  -0.187 -12.733  1.00  0.00           N  
ATOM    410  H   ARG A  26       9.890   1.758  -5.877  1.00  0.00           H  
ATOM    411  HA  ARG A  26      11.866   2.407  -6.537  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      12.252   1.838  -8.766  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       9.519   1.073  -9.393  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      10.465  -1.219  -9.080  1.00  0.00           H  
ATOM    415  HE  ARG A  26      12.649   0.194 -10.463  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       9.349  -1.008 -10.671  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       9.334  -1.040 -12.404  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      12.630   0.154 -12.748  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      11.213  -0.371 -13.592  1.00  0.00           H  
ATOM    420  N   ILE A  27      10.453   5.037  -6.599  1.00  0.00           N  
ATOM    421  CA  ILE A  27      10.477   6.488  -6.651  1.00  0.00           C  
ATOM    422  C   ILE A  27      10.822   7.038  -5.265  1.00  0.00           C  
ATOM    423  O   ILE A  27      11.767   7.811  -5.117  1.00  0.00           O  
ATOM    424  CB  ILE A  27       9.160   7.026  -7.215  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       8.918   6.504  -8.632  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       9.119   8.553  -7.152  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       7.527   5.874  -8.755  1.00  0.00           C  
ATOM    428  H   ILE A  27       9.809   4.647  -5.941  1.00  0.00           H  
ATOM    429  HA  ILE A  27      11.267   6.777  -7.344  1.00  0.00           H  
ATOM    430  HB  ILE A  27       8.345   6.655  -6.592  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       9.678   5.765  -8.887  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       9.542   8.888  -6.205  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       9.701   8.967  -7.975  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       8.088   8.893  -7.230  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       7.582   4.996  -9.399  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       7.174   5.581  -7.767  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       6.838   6.601  -9.188  1.00  0.00           H  
ATOM    438  N   ALA A  28      10.037   6.617  -4.284  1.00  0.00           N  
ATOM    439  CA  ALA A  28      10.246   7.057  -2.916  1.00  0.00           C  
ATOM    440  C   ALA A  28      10.026   8.569  -2.833  1.00  0.00           C  
ATOM    441  O   ALA A  28      10.709   9.258  -2.076  1.00  0.00           O  
ATOM    442  CB  ALA A  28      11.647   6.647  -2.457  1.00  0.00           C  
ATOM    443  H   ALA A  28       9.270   5.989  -4.413  1.00  0.00           H  
ATOM    444  HA  ALA A  28       9.510   6.556  -2.289  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      11.580   6.144  -1.492  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      12.087   5.969  -3.189  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      12.273   7.534  -2.362  1.00  0.00           H  
ATOM    448  N   GLY A  29       9.068   9.041  -3.618  1.00  0.00           N  
ATOM    449  CA  GLY A  29       8.749  10.456  -3.641  1.00  0.00           C  
ATOM    450  C   GLY A  29       7.967  10.864  -2.391  1.00  0.00           C  
ATOM    451  O   GLY A  29       7.652  12.038  -2.207  1.00  0.00           O  
ATOM    452  H   GLY A  29       8.517   8.472  -4.229  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       9.668  11.039  -3.704  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       8.164  10.688  -4.532  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ARG A   1     -11.162  -6.851  -2.390  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.088  -5.501  -2.923  1.00  0.00           C  
ATOM      3  C   ARG A   1     -12.432  -5.097  -3.532  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.656  -5.277  -4.729  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.998  -5.389  -3.993  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.860  -3.947  -4.486  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.251  -3.905  -5.889  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.411  -2.695  -6.038  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.418  -2.576  -6.929  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.132  -3.593  -7.754  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.707  -1.442  -6.994  1.00  0.00           N  
ATOM     12  H   ARG A   1     -11.790  -6.966  -1.620  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -10.843  -4.874  -2.065  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -10.237  -6.043  -4.829  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -9.233  -3.381  -3.795  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -10.042  -3.903  -6.636  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -8.598  -1.918  -5.438  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -7.662  -4.439  -7.706  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -6.391  -3.504  -8.418  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -6.920  -0.683  -6.378  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -5.967  -1.352  -7.659  1.00  0.00           H  
ATOM     22  N   GLY A   2     -13.293  -4.558  -2.682  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -14.610  -4.127  -3.122  1.00  0.00           C  
ATOM     24  C   GLY A   2     -15.381  -3.467  -1.978  1.00  0.00           C  
ATOM     25  O   GLY A   2     -15.056  -2.354  -1.566  1.00  0.00           O  
ATOM     26  H   GLY A   2     -13.104  -4.414  -1.711  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -14.509  -3.426  -3.950  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -15.170  -4.985  -3.495  1.00  0.00           H  
ATOM     29  N   LEU A   3     -16.388  -4.180  -1.497  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -17.208  -3.677  -0.408  1.00  0.00           C  
ATOM     31  C   LEU A   3     -16.305  -3.054   0.660  1.00  0.00           C  
ATOM     32  O   LEU A   3     -16.550  -1.935   1.108  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -18.124  -4.779   0.128  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -19.625  -4.488   0.081  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -20.439  -5.759   0.332  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -19.997  -3.368   1.055  1.00  0.00           C  
ATOM     37  H   LEU A   3     -16.645  -5.084  -1.836  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -17.851  -2.895  -0.816  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -17.846  -4.986   1.162  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -19.874  -4.140  -0.921  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -21.307  -5.518   0.945  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -20.768  -6.173  -0.621  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -19.819  -6.490   0.851  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -20.137  -2.438   0.503  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -20.920  -3.626   1.570  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -19.197  -3.240   1.783  1.00  0.00           H  
ATOM     47  N   ARG A   4     -15.282  -3.806   1.036  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -14.342  -3.343   2.041  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.787  -1.969   1.656  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.892  -1.556   0.504  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -13.181  -4.326   2.205  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -12.757  -4.432   3.672  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -12.653  -5.895   4.108  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -11.264  -6.377   3.944  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -10.878  -7.641   4.156  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -11.772  -8.559   4.546  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -9.595  -7.989   3.982  1.00  0.00           N  
ATOM     58  H   ARG A   4     -15.091  -4.715   0.665  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -14.923  -3.286   2.961  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.336  -4.000   1.600  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -13.475  -3.910   4.302  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -13.333  -6.507   3.517  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -10.571  -5.716   3.655  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -12.731  -8.300   4.676  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -11.483  -9.503   4.704  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -8.926  -7.303   3.691  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -9.306  -8.932   4.141  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.210  -1.302   2.644  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.639   0.016   2.423  1.00  0.00           C  
ATOM     70  C   ARG A   5     -12.081   0.578   3.732  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.075   1.289   3.728  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.684   0.982   1.865  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -13.105   1.817   0.721  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -13.850   3.145   0.578  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -13.168   4.005  -0.414  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -13.698   5.122  -0.930  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -14.919   5.524  -0.552  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -13.005   5.841  -1.825  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.129  -1.646   3.579  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.844  -0.144   1.695  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -14.035   1.643   2.660  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.170   1.257  -0.212  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -13.896   3.653   1.542  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -12.254   3.735  -0.719  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -15.435   4.987   0.117  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -15.315   6.357  -0.936  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -12.095   5.542  -2.109  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -13.400   6.675  -2.210  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.755   0.240   4.821  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.340   0.703   6.133  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.127  -0.109   6.595  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.088   0.457   6.929  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -13.514   0.663   7.113  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -14.677   1.610   6.804  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -15.992   1.062   7.364  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -14.382   3.023   7.310  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.572  -0.338   4.816  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.040   1.746   6.033  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -13.138   0.893   8.111  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -14.789   1.671   5.722  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -16.195   0.085   6.928  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -15.913   0.969   8.447  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -16.805   1.747   7.117  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -15.138   3.313   8.039  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -13.397   3.043   7.780  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.398   3.720   6.473  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.301  -1.424   6.599  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.233  -2.318   7.012  1.00  0.00           C  
ATOM    109  C   GLY A   7      -8.873  -1.803   6.541  1.00  0.00           C  
ATOM    110  O   GLY A   7      -8.240  -0.996   7.221  1.00  0.00           O  
ATOM    111  H   GLY A   7     -12.149  -1.876   6.324  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.235  -2.411   8.099  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.411  -3.313   6.607  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.462  -2.291   5.380  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.186  -1.892   4.810  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.341  -1.602   3.315  1.00  0.00           C  
ATOM    117  O   ARG A   8      -7.029  -2.452   2.481  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.128  -2.980   5.007  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.325  -2.740   6.287  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.486  -3.906   7.262  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -5.580  -3.397   8.648  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -5.975  -4.135   9.694  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -6.314  -5.419   9.519  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -6.030  -3.590  10.918  1.00  0.00           N  
ATOM    125  H   ARG A   8      -8.981  -2.947   4.834  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -6.906  -0.989   5.356  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.456  -2.997   4.148  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.658  -1.815   6.760  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -4.638  -4.585   7.172  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.334  -2.443   8.816  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -6.274  -5.826   8.605  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -6.610  -5.971  10.298  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -5.776  -2.631  11.050  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -6.324  -4.141  11.698  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.820  -0.403   3.022  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -8.020   0.006   1.641  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.383   1.381   1.427  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.698   1.601   0.431  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.504  -0.049   1.277  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -9.717   0.282  -0.203  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -9.802  -0.995  -1.043  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -11.206  -1.601  -0.978  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -11.269  -2.648   0.067  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.071   0.281   3.707  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.505  -0.716   1.010  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.062   0.655   1.893  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -8.898   0.904  -0.560  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -9.073  -1.719  -0.684  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -11.470  -2.028  -1.945  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -10.364  -3.057   0.185  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -11.567  -2.241   0.930  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -11.921  -3.356  -0.210  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.636   2.270   2.376  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -7.096   3.617   2.302  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.581   3.544   2.104  1.00  0.00           C  
ATOM    156  O   ILE A  10      -5.053   4.078   1.129  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.517   4.431   3.528  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.035   4.391   3.717  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -6.987   5.864   3.442  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.423   4.839   5.127  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.195   2.082   3.183  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.537   4.097   1.428  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.070   3.974   4.410  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.401   3.379   3.536  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.900   5.845   3.367  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -7.403   6.353   2.562  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -7.281   6.413   4.336  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -8.908   5.768   5.368  1.00  0.00           H  
ATOM    169 HD12 ILE A  10     -10.501   4.997   5.174  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -9.138   4.068   5.844  1.00  0.00           H  
ATOM    171  N   ALA A  11      -4.923   2.879   3.043  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.480   2.730   2.984  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.131   1.512   2.126  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.600   1.391   0.994  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -2.919   2.623   4.404  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.361   2.449   3.832  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -3.072   3.625   2.512  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.321   3.431   5.015  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.202   1.663   4.835  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -1.831   2.699   4.372  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.314   0.639   2.696  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.898  -0.565   1.998  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.478  -0.210   0.570  1.00  0.00           C  
ATOM    184  O   HIS A  12      -2.317   0.144  -0.258  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.998  -1.627   2.045  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.728  -2.747   3.021  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.597  -2.790   3.819  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.451  -3.865   3.319  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.649  -3.888   4.558  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.798  -4.554   4.248  1.00  0.00           N  
ATOM    191  H   HIS A  12      -1.939   0.745   3.617  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -1.035  -0.956   2.536  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -3.125  -2.049   1.049  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.864  -2.109   3.834  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.405  -4.145   2.871  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.903  -4.205   5.288  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.181  -0.318   0.327  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.362  -0.015  -0.987  1.00  0.00           C  
ATOM    199  C   GLY A  13       0.966   1.392  -1.019  1.00  0.00           C  
ATOM    200  O   GLY A  13       1.535   1.804  -2.029  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.495  -0.608   1.005  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.123  -0.747  -1.249  1.00  0.00           H  
ATOM    203  HA3 GLY A  13      -0.426  -0.092  -1.737  1.00  0.00           H  
ATOM    204  N   VAL A  14       0.823   2.087   0.099  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.348   3.438   0.213  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.045   3.598   1.564  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.123   4.186   1.647  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.225   4.455  -0.007  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.439   4.832   1.319  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       0.747   5.698  -0.730  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.358   1.744   0.917  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.084   3.571  -0.580  1.00  0.00           H  
ATOM    213  HB  VAL A  14      -0.529   3.990  -0.640  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -1.194   5.596   1.143  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -0.911   3.948   1.752  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       0.313   5.215   2.007  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       1.627   5.435  -1.317  1.00  0.00           H  
ATOM    218 HG22 VAL A  14      -0.029   6.085  -1.392  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.013   6.460   0.003  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.402   3.064   2.593  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.946   3.140   3.938  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.167   2.222   4.041  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.115   2.524   4.765  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.862   2.839   4.973  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.206   4.128   5.471  1.00  0.00           C  
ATOM    226  CD  LYS A  15       0.817   4.578   6.800  1.00  0.00           C  
ATOM    227  CE  LYS A  15       1.942   5.589   6.573  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       1.386   6.895   6.150  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.526   2.586   2.519  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.272   4.167   4.101  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       1.296   2.299   5.813  1.00  0.00           H  
ATOM    232  HG3 LYS A  15      -0.866   3.972   5.594  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.206   3.711   7.336  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       2.627   5.216   5.812  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       2.124   7.569   6.094  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       0.954   6.799   5.253  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.706   7.198   6.817  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.104   1.122   3.307  1.00  0.00           N  
ATOM    239  CA  LYS A  16       4.192   0.158   3.309  1.00  0.00           C  
ATOM    240  C   LYS A  16       4.926   0.223   1.967  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.141   0.046   1.911  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.671  -1.238   3.658  1.00  0.00           C  
ATOM    243  CG  LYS A  16       2.143  -1.272   3.646  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.566  -0.424   4.784  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.840  -1.299   5.806  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.745  -1.649   6.925  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.329   0.884   2.723  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.886   0.450   4.095  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       4.039  -1.531   4.642  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.797  -2.300   3.745  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       0.876   0.316   4.377  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       0.481  -2.209   5.325  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       1.206  -1.820   7.748  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.265  -2.470   6.689  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       2.376  -0.892   7.092  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.154   0.477   0.919  1.00  0.00           N  
ATOM    257  CA  TYR A  17       4.716   0.567  -0.418  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.270   1.969  -0.686  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.367   2.114  -1.222  1.00  0.00           O  
ATOM    260  CB  TYR A  17       3.558   0.295  -1.380  1.00  0.00           C  
ATOM    261  CG  TYR A  17       3.372  -1.182  -1.729  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       3.337  -2.128  -0.724  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       3.237  -1.570  -3.046  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.161  -3.519  -1.052  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.062  -2.961  -3.374  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.033  -3.867  -2.361  1.00  0.00           C  
ATOM    267  OH  TYR A  17       2.867  -5.181  -2.669  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.166   0.620   0.974  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.527  -0.156  -0.491  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       3.724   0.857  -2.299  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       3.443  -1.824   0.316  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       3.265  -0.822  -3.839  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       3.133  -4.278  -0.268  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       2.954  -3.279  -4.410  1.00  0.00           H  
ATOM    275  HH  TYR A  17       2.035  -5.531  -2.237  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.484   2.964  -0.304  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.881   4.349  -0.496  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.301   4.589   0.023  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.136   5.149  -0.684  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.591   2.837   0.131  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.830   4.600  -1.556  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.184   5.006   0.022  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.535   4.139   1.285  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.838   4.300   1.907  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.847   3.305   1.329  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.011   3.647   1.123  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.592   4.101   3.394  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.257   3.380   3.502  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.568   3.470   2.150  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.207   5.209   1.711  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.563   5.056   3.916  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.639   3.834   4.276  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.638   4.035   2.218  1.00  0.00           H  
ATOM    294  N   THR A  20       8.365   2.097   1.085  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.210   1.049   0.535  1.00  0.00           C  
ATOM    296  C   THR A  20      10.665   1.265   0.955  1.00  0.00           C  
ATOM    297  O   THR A  20      11.580   1.086   0.151  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.012   1.029  -0.982  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.065   0.198  -1.458  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.289   2.389  -1.627  1.00  0.00           C  
ATOM    301  H   THR A  20       7.417   1.826   1.256  1.00  0.00           H  
ATOM    302  HA  THR A  20       8.893   0.097   0.956  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.013   0.674  -1.238  1.00  0.00           H  
ATOM    304  HG1 THR A  20       9.761  -0.756  -1.491  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.782   3.170  -1.061  1.00  0.00           H  
ATOM    306 HG22 THR A  20      10.362   2.578  -1.627  1.00  0.00           H  
ATOM    307 HG23 THR A  20       8.921   2.385  -2.652  1.00  0.00           H  
ATOM    308  N   VAL A  21      10.835   1.645   2.212  1.00  0.00           N  
ATOM    309  CA  VAL A  21      12.164   1.887   2.747  1.00  0.00           C  
ATOM    310  C   VAL A  21      13.049   0.670   2.472  1.00  0.00           C  
ATOM    311  O   VAL A  21      12.640  -0.254   1.771  1.00  0.00           O  
ATOM    312  CB  VAL A  21      12.074   2.238   4.235  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.780   2.994   4.543  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      12.195   0.981   5.101  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.087   1.790   2.859  1.00  0.00           H  
ATOM    316  HA  VAL A  21      12.578   2.750   2.223  1.00  0.00           H  
ATOM    317  HB  VAL A  21      12.910   2.892   4.477  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.991   2.280   4.780  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      10.939   3.655   5.394  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      10.487   3.582   3.674  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      11.937   0.104   4.507  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      13.219   0.888   5.463  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      11.515   1.057   5.949  1.00  0.00           H  
ATOM    324  N   LEU A  22      14.247   0.711   3.037  1.00  0.00           N  
ATOM    325  CA  LEU A  22      15.194  -0.377   2.861  1.00  0.00           C  
ATOM    326  C   LEU A  22      16.178  -0.015   1.747  1.00  0.00           C  
ATOM    327  O   LEU A  22      17.331   0.317   2.017  1.00  0.00           O  
ATOM    328  CB  LEU A  22      14.456  -1.696   2.624  1.00  0.00           C  
ATOM    329  CG  LEU A  22      15.215  -2.968   3.013  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      16.564  -3.043   2.298  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      15.364  -3.073   4.533  1.00  0.00           C  
ATOM    332  H   LEU A  22      14.572   1.467   3.605  1.00  0.00           H  
ATOM    333  HA  LEU A  22      15.750  -0.481   3.792  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      14.198  -1.761   1.569  1.00  0.00           H  
ATOM    335  HG  LEU A  22      14.629  -3.827   2.688  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      16.421  -2.859   1.234  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      17.236  -2.290   2.711  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      16.997  -4.032   2.440  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      14.514  -3.618   4.944  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      16.287  -3.602   4.771  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      15.396  -2.073   4.965  1.00  0.00           H  
ATOM    342  N   ARG A  23      15.688  -0.094   0.518  1.00  0.00           N  
ATOM    343  CA  ARG A  23      16.511   0.220  -0.638  1.00  0.00           C  
ATOM    344  C   ARG A  23      16.596   1.736  -0.831  1.00  0.00           C  
ATOM    345  O   ARG A  23      17.136   2.208  -1.831  1.00  0.00           O  
ATOM    346  CB  ARG A  23      15.943  -0.417  -1.907  1.00  0.00           C  
ATOM    347  CG  ARG A  23      15.807  -1.932  -1.745  1.00  0.00           C  
ATOM    348  CD  ARG A  23      16.551  -2.672  -2.858  1.00  0.00           C  
ATOM    349  NE  ARG A  23      16.277  -4.124  -2.773  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      16.944  -5.056  -3.466  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      17.929  -4.694  -4.300  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      16.626  -6.350  -3.325  1.00  0.00           N  
ATOM    353  H   ARG A  23      14.749  -0.367   0.307  1.00  0.00           H  
ATOM    354  HA  ARG A  23      17.489  -0.202  -0.407  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      16.594  -0.194  -2.752  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      14.752  -2.210  -1.762  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      17.623  -2.491  -2.771  1.00  0.00           H  
ATOM    358  HE  ARG A  23      15.547  -4.427  -2.160  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      18.166  -3.729  -4.404  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      18.427  -5.390  -4.816  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      15.891  -6.620  -2.704  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      17.124  -7.046  -3.844  1.00  0.00           H  
ATOM    363  N   ILE A  24      16.058   2.457   0.142  1.00  0.00           N  
ATOM    364  CA  ILE A  24      16.066   3.908   0.092  1.00  0.00           C  
ATOM    365  C   ILE A  24      16.530   4.459   1.443  1.00  0.00           C  
ATOM    366  O   ILE A  24      17.329   5.393   1.496  1.00  0.00           O  
ATOM    367  CB  ILE A  24      14.702   4.438  -0.353  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      13.568   3.714   0.378  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      14.549   4.353  -1.873  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      12.366   4.638   0.577  1.00  0.00           C  
ATOM    371  H   ILE A  24      15.621   2.065   0.953  1.00  0.00           H  
ATOM    372  HA  ILE A  24      16.790   4.205  -0.668  1.00  0.00           H  
ATOM    373  HB  ILE A  24      14.638   5.491  -0.081  1.00  0.00           H  
ATOM    374 HG13 ILE A  24      13.923   3.360   1.346  1.00  0.00           H  
ATOM    375 HG21 ILE A  24      15.148   5.134  -2.342  1.00  0.00           H  
ATOM    376 HG22 ILE A  24      14.888   3.377  -2.219  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      13.501   4.489  -2.141  1.00  0.00           H  
ATOM    378 HD11 ILE A  24      12.677   5.675   0.446  1.00  0.00           H  
ATOM    379 HD12 ILE A  24      11.596   4.395  -0.155  1.00  0.00           H  
ATOM    380 HD13 ILE A  24      11.966   4.504   1.582  1.00  0.00           H  
ATOM    381  N   ILE A  25      16.008   3.857   2.501  1.00  0.00           N  
ATOM    382  CA  ILE A  25      16.357   4.275   3.848  1.00  0.00           C  
ATOM    383  C   ILE A  25      17.236   3.205   4.498  1.00  0.00           C  
ATOM    384  O   ILE A  25      18.002   3.498   5.414  1.00  0.00           O  
ATOM    385  CB  ILE A  25      15.097   4.606   4.650  1.00  0.00           C  
ATOM    386  CG1 ILE A  25      13.901   4.831   3.724  1.00  0.00           C  
ATOM    387  CG2 ILE A  25      15.336   5.800   5.578  1.00  0.00           C  
ATOM    388  CD1 ILE A  25      12.669   5.277   4.516  1.00  0.00           C  
ATOM    389  H   ILE A  25      15.357   3.099   2.449  1.00  0.00           H  
ATOM    390  HA  ILE A  25      16.937   5.194   3.765  1.00  0.00           H  
ATOM    391  HB  ILE A  25      14.859   3.750   5.281  1.00  0.00           H  
ATOM    392 HG13 ILE A  25      13.676   3.912   3.184  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      16.352   6.167   5.442  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      14.627   6.593   5.339  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      15.198   5.489   6.613  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      12.742   6.344   4.730  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      11.770   5.085   3.930  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      12.619   4.723   5.454  1.00  0.00           H  
ATOM    399  N   ARG A  26      17.095   1.986   3.998  1.00  0.00           N  
ATOM    400  CA  ARG A  26      17.866   0.869   4.519  1.00  0.00           C  
ATOM    401  C   ARG A  26      17.873   0.897   6.047  1.00  0.00           C  
ATOM    402  O   ARG A  26      18.709   0.252   6.679  1.00  0.00           O  
ATOM    403  CB  ARG A  26      19.309   0.911   4.007  1.00  0.00           C  
ATOM    404  CG  ARG A  26      19.415   1.754   2.734  1.00  0.00           C  
ATOM    405  CD  ARG A  26      19.959   0.922   1.572  1.00  0.00           C  
ATOM    406  NE  ARG A  26      21.360   1.305   1.286  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      22.069   0.846   0.245  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      21.511  -0.018  -0.614  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      23.333   1.249   0.067  1.00  0.00           N  
ATOM    410  H   ARG A  26      16.469   1.756   3.252  1.00  0.00           H  
ATOM    411  HA  ARG A  26      17.357  -0.020   4.144  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      19.657  -0.102   3.807  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      20.067   2.607   2.913  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      19.344   1.076   0.685  1.00  0.00           H  
ATOM    415  HE  ARG A  26      21.806   1.948   1.910  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      20.568  -0.318  -0.481  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      22.041  -0.361  -1.390  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      23.750   1.892   0.709  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      23.863   0.906  -0.709  1.00  0.00           H  
ATOM    420  N   ILE A  27      16.932   1.648   6.599  1.00  0.00           N  
ATOM    421  CA  ILE A  27      16.819   1.767   8.043  1.00  0.00           C  
ATOM    422  C   ILE A  27      15.443   1.268   8.485  1.00  0.00           C  
ATOM    423  O   ILE A  27      15.341   0.427   9.378  1.00  0.00           O  
ATOM    424  CB  ILE A  27      17.126   3.199   8.488  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      18.484   3.661   7.956  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      17.030   3.334  10.009  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      18.364   4.998   7.224  1.00  0.00           C  
ATOM    428  H   ILE A  27      16.256   2.168   6.078  1.00  0.00           H  
ATOM    429  HA  ILE A  27      17.580   1.123   8.484  1.00  0.00           H  
ATOM    430  HB  ILE A  27      16.373   3.859   8.059  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      18.888   2.906   7.280  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      17.073   4.387  10.284  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      16.089   2.905  10.352  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      17.863   2.803  10.472  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      17.374   5.078   6.775  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      18.507   5.813   7.932  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      19.122   5.056   6.444  1.00  0.00           H  
ATOM    438  N   ALA A  28      14.418   1.807   7.841  1.00  0.00           N  
ATOM    439  CA  ALA A  28      13.052   1.425   8.158  1.00  0.00           C  
ATOM    440  C   ALA A  28      12.738   1.822   9.603  1.00  0.00           C  
ATOM    441  O   ALA A  28      12.007   1.117  10.298  1.00  0.00           O  
ATOM    442  CB  ALA A  28      12.869  -0.073   7.912  1.00  0.00           C  
ATOM    443  H   ALA A  28      14.508   2.489   7.117  1.00  0.00           H  
ATOM    444  HA  ALA A  28      12.391   1.973   7.488  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      11.831  -0.276   7.654  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      13.515  -0.388   7.092  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      13.134  -0.626   8.815  1.00  0.00           H  
ATOM    448  N   GLY A  29      13.306   2.946  10.011  1.00  0.00           N  
ATOM    449  CA  GLY A  29      13.096   3.443  11.359  1.00  0.00           C  
ATOM    450  C   GLY A  29      11.603   3.580  11.668  1.00  0.00           C  
ATOM    451  O   GLY A  29      11.212   4.372  12.523  1.00  0.00           O  
ATOM    452  H   GLY A  29      13.899   3.513   9.439  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      13.559   2.767  12.076  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      13.585   4.412  11.474  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ARG A   1     -14.330   2.272   9.142  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -13.199   1.667   9.823  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.315   0.141   9.791  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.557  -0.557  10.464  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.114   2.135  11.276  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.314   3.434  11.389  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.160   3.857  12.852  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.736   5.272  12.927  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -11.287   5.866  14.041  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -11.195   5.166  15.181  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.925   7.156  14.015  1.00  0.00           N  
ATOM     12  H   ARG A   1     -14.122   3.112   8.642  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -12.324   2.004   9.265  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -12.647   1.361  11.886  1.00  0.00           H  
ATOM     15  HG3 ARG A   1     -12.814   4.223  10.830  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -11.423   3.224  13.347  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -11.792   5.823  12.094  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -11.465   4.202  15.199  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -10.858   5.608  16.013  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -10.993   7.677  13.164  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -10.588   7.597  14.846  1.00  0.00           H  
ATOM     22  N   GLY A   2     -14.269  -0.331   9.003  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -14.493  -1.762   8.875  1.00  0.00           C  
ATOM     24  C   GLY A   2     -15.443  -2.066   7.714  1.00  0.00           C  
ATOM     25  O   GLY A   2     -16.549  -2.560   7.925  1.00  0.00           O  
ATOM     26  H   GLY A   2     -14.880   0.243   8.460  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -13.542  -2.269   8.714  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -14.911  -2.153   9.803  1.00  0.00           H  
ATOM     29  N   LEU A   3     -14.973  -1.757   6.513  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -15.767  -1.994   5.318  1.00  0.00           C  
ATOM     31  C   LEU A   3     -14.839  -2.377   4.163  1.00  0.00           C  
ATOM     32  O   LEU A   3     -13.650  -2.619   4.370  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -16.654  -0.782   5.018  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -18.092  -0.862   5.531  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -18.271  -0.022   6.797  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -19.086  -0.467   4.436  1.00  0.00           C  
ATOM     37  H   LEU A   3     -14.072  -1.357   6.350  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -16.428  -2.833   5.524  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -16.681  -0.636   3.938  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -18.303  -1.898   5.797  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -19.066  -0.450   7.407  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -17.341  -0.018   7.364  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -18.534   0.998   6.522  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -19.517  -1.366   3.995  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -19.880   0.142   4.869  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -18.570   0.106   3.665  1.00  0.00           H  
ATOM     47  N   ARG A   4     -15.417  -2.421   2.972  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -14.657  -2.773   1.784  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.942  -1.540   1.229  1.00  0.00           C  
ATOM     50  O   ARG A   4     -14.023  -1.257   0.034  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -15.566  -3.358   0.702  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -15.729  -4.868   0.880  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -17.142  -5.216   1.354  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -17.503  -6.581   0.912  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -18.736  -7.097   1.001  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -19.733  -6.367   1.515  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -18.970  -8.347   0.574  1.00  0.00           N  
ATOM     58  H   ARG A   4     -16.384  -2.224   2.812  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -13.942  -3.522   2.123  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -15.148  -3.147  -0.282  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -14.999  -5.233   1.603  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -17.855  -4.495   0.956  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -16.781  -7.154   0.522  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -19.558  -5.436   1.834  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -20.654  -6.753   1.583  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -18.226  -8.892   0.190  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -19.891  -8.732   0.640  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.258  -0.839   2.121  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.530   0.358   1.734  1.00  0.00           C  
ATOM     70  C   ARG A   5     -11.924   1.032   2.967  1.00  0.00           C  
ATOM     71  O   ARG A   5     -10.852   1.631   2.888  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.443   1.352   1.014  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.846   1.772  -0.329  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -13.795   2.706  -1.083  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -14.933   1.934  -1.631  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -15.905   2.462  -2.387  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -15.882   3.767  -2.691  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -16.898   1.686  -2.839  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.198  -1.075   3.091  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.751   0.003   1.058  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.596   2.231   1.641  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.641   0.888  -0.933  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -13.262   3.206  -1.892  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -14.981   0.956  -1.423  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -15.141   4.347  -2.352  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -16.608   4.161  -3.255  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -16.916   0.713  -2.614  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -17.623   2.080  -3.405  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.637   0.913   4.078  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.182   1.503   5.325  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.060   0.646   5.911  1.00  0.00           C  
ATOM     92  O   LEU A   6      -9.990   1.156   6.235  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -13.361   1.711   6.279  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -14.424   2.713   5.826  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -15.791   2.369   6.420  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -14.001   4.147   6.152  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.508   0.424   4.133  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.780   2.489   5.092  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -12.970   2.037   7.242  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -14.518   2.643   4.741  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -16.098   3.160   7.104  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -16.524   2.278   5.617  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -15.725   1.424   6.961  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -13.774   4.677   5.227  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -14.813   4.654   6.673  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -13.116   4.128   6.788  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.343  -0.643   6.031  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.369  -1.576   6.571  1.00  0.00           C  
ATOM    109  C   GLY A   7      -8.950  -1.198   6.143  1.00  0.00           C  
ATOM    110  O   GLY A   7      -8.292  -0.395   6.803  1.00  0.00           O  
ATOM    111  H   GLY A   7     -12.217  -1.050   5.765  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.434  -1.585   7.659  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.600  -2.586   6.232  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.521  -1.795   5.042  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.193  -1.532   4.517  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.240  -1.390   2.994  1.00  0.00           C  
ATOM    117  O   ARG A   8      -6.758  -2.259   2.270  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.221  -2.656   4.886  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -6.547  -3.231   6.266  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -6.259  -2.210   7.368  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -7.319  -2.264   8.398  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -7.437  -3.245   9.305  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -6.560  -4.259   9.313  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -8.430  -3.211  10.204  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.063  -2.449   4.510  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -6.886  -0.599   4.988  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.200  -2.276   4.879  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.960  -4.132   6.437  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -6.204  -1.208   6.942  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -7.989  -1.522   8.422  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.818  -4.284   8.642  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -6.649  -4.991   9.989  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -9.083  -2.455  10.197  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -8.518  -3.943  10.880  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.828  -0.287   2.553  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -7.946  -0.019   1.130  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.264   1.312   0.808  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.449   1.388  -0.109  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.412  -0.082   0.692  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -9.527  -0.099  -0.832  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -10.077  -1.439  -1.326  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -10.999  -1.245  -2.530  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -11.861  -2.432  -2.720  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.218   0.415   3.150  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.419  -0.815   0.604  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -9.951   0.777   1.092  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -8.548   0.084  -1.277  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -10.622  -1.932  -0.521  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -10.405  -1.072  -3.427  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -11.983  -2.603  -3.697  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -11.431  -3.229  -2.294  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -12.752  -2.269  -2.296  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.623   2.327   1.581  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -7.056   3.651   1.388  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.530   3.553   1.395  1.00  0.00           C  
ATOM    156  O   ILE A  10      -4.873   3.965   0.440  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.615   4.628   2.423  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.146   4.618   2.418  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -7.051   6.034   2.210  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.702   5.253   3.694  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.288   2.256   2.323  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.375   4.003   0.406  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.294   4.299   3.411  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.506   3.591   2.332  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -6.888   6.203   1.145  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -7.760   6.771   2.590  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.106   6.131   2.743  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -8.878   5.612   4.310  1.00  0.00           H  
ATOM    169 HD12 ILE A  10     -10.350   6.088   3.430  1.00  0.00           H  
ATOM    170 HD13 ILE A  10     -10.276   4.511   4.249  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.009   3.004   2.483  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.571   2.848   2.628  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.138   1.539   1.966  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.452   1.293   0.802  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.198   2.903   4.110  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.550   2.672   3.255  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -3.094   3.683   2.113  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.686   3.760   4.576  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.525   1.988   4.601  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -2.117   3.001   4.209  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.420   0.733   2.736  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.939  -0.546   2.239  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.315  -0.354   0.856  1.00  0.00           C  
ATOM    184  O   HIS A  12      -2.018  -0.080  -0.115  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.060  -1.587   2.244  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.956  -2.594   3.365  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.950  -2.559   4.314  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.743  -3.665   3.677  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -2.132  -3.565   5.155  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -3.242  -4.251   4.759  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.170   0.940   3.680  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -1.170  -0.881   2.933  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -3.055  -2.116   1.292  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -1.212  -1.886   4.358  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.630  -3.983   3.132  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -1.504  -3.806   6.013  1.00  0.00           H  
ATOM    197  N   GLY A  13       0.001  -0.509   0.809  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.728  -0.359  -0.440  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.362   1.030  -0.540  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.076   1.324  -1.497  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.565  -0.733   1.604  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.503  -1.121  -0.508  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.052  -0.515  -1.278  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.077   1.850   0.462  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.613   3.201   0.501  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.127   3.503   1.910  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.200   4.081   2.070  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.551   4.195   0.024  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.265   4.731   1.204  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.188   5.340  -0.767  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.497   1.603   1.237  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.450   3.242  -0.195  1.00  0.00           H  
ATOM    213  HB  VAL A  14      -0.129   3.666  -0.642  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       0.401   5.222   1.912  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -1.001   5.447   0.838  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.776   3.905   1.696  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       2.231   5.098  -0.980  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       0.648   5.478  -1.703  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.139   6.257  -0.181  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.336   3.099   2.892  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.698   3.320   4.281  1.00  0.00           C  
ATOM    222  C   LYS A  15       2.871   2.408   4.649  1.00  0.00           C  
ATOM    223  O   LYS A  15       3.729   2.786   5.446  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.477   3.147   5.188  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -0.178   4.496   5.487  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -1.032   4.421   6.755  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -0.158   4.474   8.008  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -0.424   3.304   8.877  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.464   2.629   2.752  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.024   4.355   4.375  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       0.776   2.668   6.120  1.00  0.00           H  
ATOM    232  HG3 LYS A  15      -0.799   4.798   4.644  1.00  0.00           H  
ATOM    233  HD3 LYS A  15      -1.614   3.500   6.752  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -0.356   5.394   8.559  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       0.362   3.148   9.476  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.237   3.480   9.432  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -0.577   2.496   8.309  1.00  0.00           H  
ATOM    238  N   LYS A  16       2.868   1.225   4.054  1.00  0.00           N  
ATOM    239  CA  LYS A  16       3.922   0.257   4.309  1.00  0.00           C  
ATOM    240  C   LYS A  16       4.832   0.164   3.081  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.039  -0.033   3.213  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.323  -1.086   4.734  1.00  0.00           C  
ATOM    243  CG  LYS A  16       1.810  -1.107   4.510  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.103  -0.129   5.450  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.188  -0.873   6.427  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -1.090  -0.145   6.595  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.167   0.925   3.407  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.510   0.627   5.148  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       3.542  -1.269   5.786  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.429  -2.115   4.673  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       0.517   0.582   4.867  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       0.684  -0.978   7.391  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -1.150   0.209   7.529  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -1.129   0.615   5.948  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -1.852  -0.768   6.425  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.218   0.311   1.917  1.00  0.00           N  
ATOM    257  CA  TYR A  17       4.957   0.245   0.668  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.551   1.609   0.311  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.712   1.702  -0.086  1.00  0.00           O  
ATOM    260  CB  TYR A  17       3.940  -0.151  -0.404  1.00  0.00           C  
ATOM    261  CG  TYR A  17       3.796  -1.661  -0.597  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       3.431  -2.460   0.467  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       4.029  -2.224  -1.834  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.295  -3.882   0.286  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.891  -3.645  -2.016  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.532  -4.405  -0.947  1.00  0.00           C  
ATOM    267  OH  TYR A  17       3.403  -5.748  -1.117  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.236   0.471   1.819  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.766  -0.473   0.792  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.232   0.301  -1.353  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       3.246  -2.015   1.445  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       4.316  -1.593  -2.674  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       3.007  -4.525   1.118  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       4.074  -4.105  -2.989  1.00  0.00           H  
ATOM    275  HH  TYR A  17       2.734  -6.113  -0.470  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.726   2.637   0.464  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.158   3.991   0.164  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.541   4.272   0.753  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.371   4.919   0.118  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.785   2.555   0.788  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.181   4.138  -0.915  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.436   4.704   0.565  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.753   3.757   1.994  1.00  0.00           N  
ATOM    284  CA  PRO A  19       8.021   3.945   2.676  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.103   3.042   2.079  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.051   3.529   1.461  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.731   3.638   4.137  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.435   2.844   4.147  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.792   2.983   2.777  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.346   4.882   2.551  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.631   4.556   4.717  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.766   3.217   4.923  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.831   3.494   2.840  1.00  0.00           H  
ATOM    294  N   THR A  20       8.928   1.746   2.286  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.879   0.772   1.777  1.00  0.00           C  
ATOM    296  C   THR A  20      10.669   1.361   0.606  1.00  0.00           C  
ATOM    297  O   THR A  20      11.893   1.469   0.671  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.106  -0.496   1.411  1.00  0.00           C  
ATOM    299  OG1 THR A  20       7.905  -0.402   2.172  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.782  -1.765   1.934  1.00  0.00           C  
ATOM    301  H   THR A  20       8.157   1.359   2.789  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.595   0.547   2.565  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.945  -0.557   0.334  1.00  0.00           H  
ATOM    304  HG1 THR A  20       7.252   0.200   1.710  1.00  0.00           H  
ATOM    305 HG21 THR A  20       9.027  -2.426   2.364  1.00  0.00           H  
ATOM    306 HG22 THR A  20      10.286  -2.274   1.113  1.00  0.00           H  
ATOM    307 HG23 THR A  20      10.508  -1.500   2.700  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.936   1.725  -0.437  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.556   2.301  -1.621  1.00  0.00           C  
ATOM    310  C   VAL A  21      11.827   3.048  -1.215  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.770   4.214  -0.830  1.00  0.00           O  
ATOM    312  CB  VAL A  21       9.550   3.187  -2.357  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       8.202   3.206  -1.632  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      10.097   4.605  -2.535  1.00  0.00           C  
ATOM    315  H   VAL A  21       8.943   1.634  -0.482  1.00  0.00           H  
ATOM    316  HA  VAL A  21      10.827   1.478  -2.281  1.00  0.00           H  
ATOM    317  HB  VAL A  21       9.390   2.762  -3.347  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       7.619   4.065  -1.970  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       7.657   2.288  -1.854  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       8.367   3.280  -0.557  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      10.019   5.146  -1.593  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      11.143   4.555  -2.839  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       9.520   5.123  -3.300  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.946   2.345  -1.316  1.00  0.00           N  
ATOM    325  CA  LEU A  22      14.230   2.927  -0.964  1.00  0.00           C  
ATOM    326  C   LEU A  22      15.284   2.469  -1.972  1.00  0.00           C  
ATOM    327  O   LEU A  22      15.475   1.272  -2.178  1.00  0.00           O  
ATOM    328  CB  LEU A  22      14.585   2.602   0.488  1.00  0.00           C  
ATOM    329  CG  LEU A  22      13.943   3.496   1.552  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      13.476   2.671   2.752  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      14.891   4.624   1.967  1.00  0.00           C  
ATOM    332  H   LEU A  22      12.984   1.396  -1.629  1.00  0.00           H  
ATOM    333  HA  LEU A  22      14.128   4.009  -1.037  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      15.668   2.662   0.599  1.00  0.00           H  
ATOM    335  HG  LEU A  22      13.060   3.963   1.118  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      13.796   1.637   2.628  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      13.908   3.078   3.664  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      12.389   2.709   2.818  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      15.908   4.376   1.659  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      14.584   5.552   1.485  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      14.859   4.746   3.049  1.00  0.00           H  
ATOM    342  N   ARG A  23      15.945   3.448  -2.574  1.00  0.00           N  
ATOM    343  CA  ARG A  23      16.976   3.160  -3.558  1.00  0.00           C  
ATOM    344  C   ARG A  23      16.461   2.158  -4.591  1.00  0.00           C  
ATOM    345  O   ARG A  23      17.241   1.599  -5.361  1.00  0.00           O  
ATOM    346  CB  ARG A  23      18.230   2.596  -2.889  1.00  0.00           C  
ATOM    347  CG  ARG A  23      19.125   3.719  -2.362  1.00  0.00           C  
ATOM    348  CD  ARG A  23      20.115   4.180  -3.434  1.00  0.00           C  
ATOM    349  NE  ARG A  23      21.181   3.170  -3.609  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      22.359   3.414  -4.197  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      22.631   4.638  -4.671  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      23.268   2.435  -4.312  1.00  0.00           N  
ATOM    353  H   ARG A  23      15.784   4.420  -2.402  1.00  0.00           H  
ATOM    354  HA  ARG A  23      17.196   4.123  -4.020  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      18.787   1.989  -3.603  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      19.671   3.375  -1.484  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      20.553   5.138  -3.149  1.00  0.00           H  
ATOM    358  HE  ARG A  23      21.011   2.246  -3.266  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      21.953   5.368  -4.585  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      23.511   4.820  -5.110  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      23.065   1.522  -3.959  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      24.147   2.617  -4.751  1.00  0.00           H  
ATOM    363  N   ILE A  24      15.152   1.958  -4.574  1.00  0.00           N  
ATOM    364  CA  ILE A  24      14.523   1.033  -5.500  1.00  0.00           C  
ATOM    365  C   ILE A  24      13.477   1.779  -6.331  1.00  0.00           C  
ATOM    366  O   ILE A  24      13.519   1.753  -7.559  1.00  0.00           O  
ATOM    367  CB  ILE A  24      13.963  -0.178  -4.751  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      13.290   0.251  -3.445  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      15.051  -1.228  -4.517  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      12.045  -0.595  -3.170  1.00  0.00           C  
ATOM    371  H   ILE A  24      14.524   2.418  -3.945  1.00  0.00           H  
ATOM    372  HA  ILE A  24      15.298   0.665  -6.172  1.00  0.00           H  
ATOM    373  HB  ILE A  24      13.197  -0.641  -5.372  1.00  0.00           H  
ATOM    374 HG13 ILE A  24      13.014   1.304  -3.502  1.00  0.00           H  
ATOM    375 HG21 ILE A  24      15.797  -0.833  -3.829  1.00  0.00           H  
ATOM    376 HG22 ILE A  24      14.603  -2.126  -4.089  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      15.526  -1.476  -5.466  1.00  0.00           H  
ATOM    378 HD11 ILE A  24      11.305  -0.418  -3.950  1.00  0.00           H  
ATOM    379 HD12 ILE A  24      12.316  -1.650  -3.157  1.00  0.00           H  
ATOM    380 HD13 ILE A  24      11.623  -0.318  -2.203  1.00  0.00           H  
ATOM    381  N   ILE A  25      12.561   2.429  -5.625  1.00  0.00           N  
ATOM    382  CA  ILE A  25      11.507   3.182  -6.282  1.00  0.00           C  
ATOM    383  C   ILE A  25      11.735   4.677  -6.055  1.00  0.00           C  
ATOM    384  O   ILE A  25      11.478   5.490  -6.942  1.00  0.00           O  
ATOM    385  CB  ILE A  25      10.133   2.692  -5.819  1.00  0.00           C  
ATOM    386  CG1 ILE A  25      10.252   1.387  -5.030  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       9.171   2.561  -7.001  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       8.892   0.700  -4.899  1.00  0.00           C  
ATOM    389  H   ILE A  25      12.534   2.446  -4.626  1.00  0.00           H  
ATOM    390  HA  ILE A  25      11.576   2.979  -7.351  1.00  0.00           H  
ATOM    391  HB  ILE A  25       9.713   3.439  -5.144  1.00  0.00           H  
ATOM    392 HG13 ILE A  25      10.658   1.592  -4.039  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       8.177   2.897  -6.700  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       9.526   3.175  -7.829  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       9.121   1.519  -7.318  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       8.900   0.041  -4.031  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       8.114   1.454  -4.773  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       8.691   0.115  -5.797  1.00  0.00           H  
ATOM    399  N   ARG A  26      12.217   4.995  -4.862  1.00  0.00           N  
ATOM    400  CA  ARG A  26      12.484   6.379  -4.507  1.00  0.00           C  
ATOM    401  C   ARG A  26      11.353   7.283  -5.004  1.00  0.00           C  
ATOM    402  O   ARG A  26      11.521   8.495  -5.105  1.00  0.00           O  
ATOM    403  CB  ARG A  26      13.808   6.855  -5.106  1.00  0.00           C  
ATOM    404  CG  ARG A  26      14.635   5.674  -5.619  1.00  0.00           C  
ATOM    405  CD  ARG A  26      16.119   5.866  -5.302  1.00  0.00           C  
ATOM    406  NE  ARG A  26      16.600   7.141  -5.880  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      17.724   7.762  -5.496  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      18.491   7.230  -4.536  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      18.081   8.916  -6.077  1.00  0.00           N  
ATOM    410  H   ARG A  26      12.423   4.328  -4.147  1.00  0.00           H  
ATOM    411  HA  ARG A  26      12.538   6.381  -3.419  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      14.376   7.401  -4.353  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      14.498   5.571  -6.695  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      16.696   5.033  -5.709  1.00  0.00           H  
ATOM    415  HE  ARG A  26      16.051   7.566  -6.599  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      18.223   6.368  -4.103  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      19.328   7.692  -4.250  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      17.510   9.314  -6.793  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      18.919   9.381  -5.791  1.00  0.00           H  
ATOM    420  N   ILE A  27      10.226   6.653  -5.303  1.00  0.00           N  
ATOM    421  CA  ILE A  27       9.066   7.385  -5.787  1.00  0.00           C  
ATOM    422  C   ILE A  27       7.893   7.166  -4.829  1.00  0.00           C  
ATOM    423  O   ILE A  27       7.262   8.125  -4.385  1.00  0.00           O  
ATOM    424  CB  ILE A  27       8.758   7.001  -7.235  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       9.981   7.206  -8.129  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       7.534   7.760  -7.755  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      10.286   5.943  -8.939  1.00  0.00           C  
ATOM    428  H   ILE A  27      10.095   5.666  -5.218  1.00  0.00           H  
ATOM    429  HA  ILE A  27       9.324   8.444  -5.782  1.00  0.00           H  
ATOM    430  HB  ILE A  27       8.514   5.939  -7.262  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      10.844   7.467  -7.518  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       6.710   7.644  -7.050  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       7.779   8.814  -7.858  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       7.241   7.356  -8.724  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      11.364   5.855  -9.080  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       9.917   5.070  -8.402  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       9.796   6.007  -9.910  1.00  0.00           H  
ATOM    438  N   ALA A  28       7.638   5.901  -4.538  1.00  0.00           N  
ATOM    439  CA  ALA A  28       6.551   5.544  -3.640  1.00  0.00           C  
ATOM    440  C   ALA A  28       5.217   5.933  -4.281  1.00  0.00           C  
ATOM    441  O   ALA A  28       4.293   6.356  -3.589  1.00  0.00           O  
ATOM    442  CB  ALA A  28       6.765   6.220  -2.286  1.00  0.00           C  
ATOM    443  H   ALA A  28       8.155   5.126  -4.903  1.00  0.00           H  
ATOM    444  HA  ALA A  28       6.577   4.463  -3.501  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       7.789   6.046  -1.949  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       6.592   7.291  -2.382  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       6.068   5.805  -1.557  1.00  0.00           H  
ATOM    448  N   GLY A  29       5.161   5.775  -5.595  1.00  0.00           N  
ATOM    449  CA  GLY A  29       3.956   6.105  -6.337  1.00  0.00           C  
ATOM    450  C   GLY A  29       3.214   7.276  -5.687  1.00  0.00           C  
ATOM    451  O   GLY A  29       3.080   8.342  -6.289  1.00  0.00           O  
ATOM    452  H   GLY A  29       5.917   5.431  -6.150  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       4.215   6.359  -7.364  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       3.301   5.235  -6.380  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ARG A   1     -14.025  -5.238  10.948  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -14.364  -4.785   9.612  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.677  -5.659   8.562  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.811  -6.468   8.893  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -13.950  -3.327   9.403  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -14.785  -2.388  10.275  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.986  -1.917  11.493  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -14.902  -1.360  12.514  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -14.611  -1.277  13.819  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.427  -1.716  14.270  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -15.502  -0.757  14.673  1.00  0.00           N  
ATOM     12  H   ARG A   1     -14.610  -4.886  11.677  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -15.449  -4.882   9.553  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -14.071  -3.057   8.352  1.00  0.00           H  
ATOM     15  HG3 ARG A   1     -15.689  -2.901  10.605  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -13.260  -1.162  11.193  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -15.793  -1.025  12.211  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -12.761  -2.104  13.633  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -13.209  -1.654  15.245  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -16.385  -0.430  14.336  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -15.285  -0.695  15.648  1.00  0.00           H  
ATOM     22  N   GLY A   2     -14.086  -5.469   7.317  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -13.520  -6.230   6.217  1.00  0.00           C  
ATOM     24  C   GLY A   2     -12.738  -5.320   5.265  1.00  0.00           C  
ATOM     25  O   GLY A   2     -11.690  -4.788   5.630  1.00  0.00           O  
ATOM     26  H   GLY A   2     -14.791  -4.807   7.055  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -12.861  -7.005   6.608  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -14.316  -6.734   5.670  1.00  0.00           H  
ATOM     29  N   LEU A   3     -13.278  -5.169   4.065  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -12.645  -4.335   3.059  1.00  0.00           C  
ATOM     31  C   LEU A   3     -13.632  -3.261   2.597  1.00  0.00           C  
ATOM     32  O   LEU A   3     -14.747  -3.575   2.184  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -12.092  -5.193   1.919  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -12.973  -6.362   1.474  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -13.072  -7.424   2.570  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -14.352  -5.870   1.027  1.00  0.00           C  
ATOM     37  H   LEU A   3     -14.130  -5.606   3.777  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -11.794  -3.842   3.531  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -11.125  -5.591   2.226  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -12.506  -6.833   0.609  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -14.091  -7.457   2.955  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -12.808  -8.399   2.156  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -12.384  -7.177   3.378  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -14.798  -6.603   0.355  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -14.993  -5.741   1.900  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -14.248  -4.917   0.509  1.00  0.00           H  
ATOM     47  N   ARG A   4     -13.188  -2.016   2.685  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -14.020  -0.895   2.281  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.228   0.412   2.372  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.132   1.152   1.396  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -15.265  -0.788   3.160  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -14.902  -0.885   4.644  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -16.081  -1.410   5.466  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -17.004  -0.300   5.792  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -18.257  -0.473   6.236  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -18.742  -1.709   6.410  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -19.025   0.594   6.506  1.00  0.00           N  
ATOM     58  H   ARG A   4     -12.280  -1.769   3.025  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -14.300  -1.112   1.252  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -15.966  -1.584   2.903  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -14.606   0.096   5.013  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -15.718  -1.874   6.383  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -16.673   0.635   5.673  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -18.171  -2.505   6.209  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -19.678  -1.837   6.741  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -18.661   1.515   6.377  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -19.959   0.465   6.838  1.00  0.00           H  
ATOM     68  N   ARG A   5     -12.680   0.654   3.555  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.901   1.859   3.786  1.00  0.00           C  
ATOM     70  C   ARG A   5     -11.264   1.820   5.176  1.00  0.00           C  
ATOM     71  O   ARG A   5     -10.136   2.275   5.358  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.772   3.110   3.666  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.367   3.948   2.452  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -13.377   5.068   2.194  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -14.701   4.492   1.875  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -15.845   5.189   1.878  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -15.833   6.493   2.189  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -17.001   4.583   1.576  1.00  0.00           N  
ATOM     79  H   ARG A   5     -12.763   0.046   4.345  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.139   1.852   3.005  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -12.681   3.709   4.571  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.297   3.309   1.572  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -13.035   5.695   1.372  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -14.745   3.520   1.639  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -14.971   6.946   2.415  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -16.688   7.013   2.192  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -17.010   3.610   1.345  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -17.855   5.103   1.579  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.014   1.272   6.122  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -11.536   1.167   7.489  1.00  0.00           C  
ATOM     91  C   LEU A   6     -10.510   0.037   7.581  1.00  0.00           C  
ATOM     92  O   LEU A   6      -9.387   0.249   8.037  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -12.711   1.013   8.457  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -13.660   2.210   8.557  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -15.064   1.764   8.970  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -13.098   3.277   9.497  1.00  0.00           C  
ATOM     97  H   LEU A   6     -12.931   0.904   5.964  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.038   2.107   7.734  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -12.313   0.806   9.449  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -13.744   2.663   7.569  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -15.792   2.508   8.649  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -15.293   0.806   8.503  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -15.107   1.658  10.055  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -13.739   3.363  10.375  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -12.091   2.996   9.807  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -13.063   4.236   8.979  1.00  0.00           H  
ATOM    107  N   GLY A   7     -10.932  -1.139   7.145  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.065  -2.304   7.172  1.00  0.00           C  
ATOM    109  C   GLY A   7      -8.656  -1.950   6.689  1.00  0.00           C  
ATOM    110  O   GLY A   7      -7.831  -1.474   7.466  1.00  0.00           O  
ATOM    111  H   GLY A   7     -11.848  -1.303   6.776  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.015  -2.701   8.186  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.483  -3.090   6.542  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.425  -2.197   5.408  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.132  -1.911   4.812  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.287  -1.620   3.317  1.00  0.00           C  
ATOM    117  O   ARG A   8      -6.950  -2.457   2.481  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.168  -3.084   4.999  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -6.882  -4.420   4.787  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.886  -5.580   4.801  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -6.480  -6.749   5.489  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -5.982  -7.991   5.431  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -4.877  -8.235   4.713  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -6.588  -8.989   6.089  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.102  -2.585   4.781  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -6.768  -1.032   5.345  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.739  -3.051   6.000  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -7.415  -4.405   3.837  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -4.969  -5.280   5.307  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -7.306  -6.601   6.035  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -4.425  -7.490   4.223  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -4.505  -9.163   4.669  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -7.413  -8.807   6.625  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -6.216  -9.915   6.044  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.800  -0.434   3.028  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -8.006  -0.023   1.650  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.380   1.358   1.434  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.703   1.587   0.433  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.490  -0.088   1.286  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -9.708   0.238  -0.192  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -10.068  -1.018  -0.987  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -10.739  -0.657  -2.312  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -9.957  -1.185  -3.452  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.073   0.241   3.715  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.486  -0.740   1.014  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.051   0.612   1.904  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -8.806   0.690  -0.607  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -10.732  -1.648  -0.395  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -10.832   0.426  -2.397  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -9.278  -1.837  -3.116  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -10.571  -1.641  -4.094  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -9.493  -0.428  -3.914  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.630   2.240   2.392  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -7.100   3.591   2.319  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.585   3.531   2.111  1.00  0.00           C  
ATOM    156  O   ILE A  10      -5.066   4.075   1.138  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.519   4.398   3.549  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.035   4.348   3.746  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -6.999   5.834   3.466  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.420   4.788   5.159  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.181   2.045   3.202  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.548   4.072   1.450  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.065   3.941   4.429  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.395   3.334   3.566  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -6.810   6.093   2.426  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -7.743   6.515   3.881  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.073   5.919   4.035  1.00  0.00           H  
ATOM    168 HD11 ILE A  10     -10.502   4.732   5.276  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -8.942   4.133   5.887  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -9.089   5.814   5.324  1.00  0.00           H  
ATOM    171  N   ALA A  11      -4.918   2.863   3.041  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.473   2.723   2.972  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.124   1.514   2.103  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.588   1.404   0.969  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -2.904   2.609   4.387  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.348   2.422   3.829  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -3.076   3.622   2.506  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.197   1.652   4.821  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -1.817   2.669   4.348  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -3.292   3.420   5.003  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.306   0.637   2.666  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.889  -0.560   1.956  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.465  -0.191   0.534  1.00  0.00           C  
ATOM    184  O   HIS A  12      -2.301   0.173  -0.292  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.986  -1.626   1.991  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.718  -2.754   2.956  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.588  -2.805   3.757  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.442  -3.874   3.242  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.641  -3.909   4.485  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.791  -4.570   4.165  1.00  0.00           N  
ATOM    191  H   HIS A  12      -1.931   0.733   3.588  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -1.025  -0.956   2.491  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -3.110  -2.038   0.990  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.857  -2.123   3.779  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.394  -4.148   2.790  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.897  -4.232   5.214  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.167  -0.299   0.289  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.378   0.021  -1.019  1.00  0.00           C  
ATOM    199  C   GLY A  13       0.980   1.426  -1.037  1.00  0.00           C  
ATOM    200  O   GLY A  13       1.550   1.850  -2.041  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.506  -0.595   0.966  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.142  -0.710  -1.288  1.00  0.00           H  
ATOM    203  HA3 GLY A  13      -0.410  -0.052  -1.771  1.00  0.00           H  
ATOM    204  N   VAL A  14       0.834   2.111   0.089  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.357   3.460   0.216  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.051   3.607   1.571  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.127   4.197   1.661  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.234   4.479   0.005  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.434   4.840   1.334  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       0.753   5.730  -0.704  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.369   1.759   0.901  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.094   3.604  -0.574  1.00  0.00           H  
ATOM    213  HB  VAL A  14      -0.520   4.020  -0.634  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       0.296   5.310   1.992  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -1.257   5.531   1.151  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.819   3.934   1.806  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       1.005   6.489   0.037  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       1.643   5.476  -1.280  1.00  0.00           H  
ATOM    219 HG23 VAL A  14      -0.016   6.114  -1.374  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.407   3.064   2.593  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.949   3.127   3.939  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.172   2.210   4.036  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.118   2.507   4.764  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.863   2.816   4.969  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.178   4.096   5.450  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -0.397   3.916   6.854  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -0.118   5.144   7.723  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.227   4.736   9.103  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.533   2.586   2.513  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.274   4.153   4.111  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       1.303   2.292   5.820  1.00  0.00           H  
ATOM    232  HG3 LYS A  15      -0.619   4.366   4.759  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       0.038   3.032   7.321  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -0.992   5.795   7.738  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       0.453   5.546   9.645  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.554   4.268   9.516  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       1.013   4.119   9.083  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.110   1.115   3.292  1.00  0.00           N  
ATOM    239  CA  LYS A  16       4.200   0.154   3.284  1.00  0.00           C  
ATOM    240  C   LYS A  16       4.935   0.234   1.945  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.152   0.057   1.889  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.680  -1.246   3.619  1.00  0.00           C  
ATOM    243  CG  LYS A  16       2.151  -1.282   3.603  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.572  -0.446   4.747  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.825  -1.330   5.749  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.624  -1.502   6.984  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.337   0.882   2.703  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.892   0.439   4.076  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       4.045  -1.549   4.600  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.807  -2.312   3.691  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       0.894   0.307   4.346  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       0.621  -2.303   5.303  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.510  -1.054   6.872  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.137  -1.092   7.755  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.762  -2.477   7.157  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.166   0.497   0.899  1.00  0.00           N  
ATOM    257  CA  TYR A  17       4.730   0.601  -0.436  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.282   2.006  -0.691  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.382   2.158  -1.220  1.00  0.00           O  
ATOM    260  CB  TYR A  17       3.574   0.338  -1.404  1.00  0.00           C  
ATOM    261  CG  TYR A  17       3.389  -1.136  -1.767  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       3.401  -2.098  -0.776  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       3.211  -1.506  -3.084  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.229  -3.485  -1.118  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.036  -2.893  -3.426  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.054  -3.814  -2.427  1.00  0.00           C  
ATOM    267  OH  TYR A  17       2.890  -5.126  -2.750  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.177   0.638   0.952  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.542  -0.120  -0.516  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       3.740   0.909  -2.317  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       3.544  -1.806   0.264  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       3.200  -0.746  -3.867  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       3.237  -4.254  -0.346  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       2.895  -3.198  -4.463  1.00  0.00           H  
ATOM    275  HH  TYR A  17       1.984  -5.437  -2.464  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.494   2.997  -0.301  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.890   4.383  -0.479  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.308   4.619   0.043  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.145   5.189  -0.656  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.601   2.863   0.131  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.839   4.646  -1.536  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.191   5.034   0.045  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.543   4.157   1.301  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.845   4.313   1.925  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.856   3.326   1.337  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.030   3.655   1.179  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.598   4.097   3.409  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.265   3.374   3.509  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.577   3.476   2.159  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.212   5.223   1.739  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.568   5.047   3.942  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.647   3.819   4.289  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.644   4.040   2.231  1.00  0.00           H  
ATOM    294  N   THR A  20       8.362   2.136   1.028  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.207   1.100   0.461  1.00  0.00           C  
ATOM    296  C   THR A  20      10.631   1.213   1.010  1.00  0.00           C  
ATOM    297  O   THR A  20      11.599   0.982   0.286  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.132   1.208  -1.062  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.220   0.411  -1.523  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.464   2.616  -1.566  1.00  0.00           C  
ATOM    301  H   THR A  20       7.405   1.877   1.159  1.00  0.00           H  
ATOM    302  HA  THR A  20       8.820   0.130   0.776  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.159   0.884  -1.429  1.00  0.00           H  
ATOM    304  HG1 THR A  20      10.204  -0.482  -1.072  1.00  0.00           H  
ATOM    305 HG21 THR A  20      10.480   2.876  -1.271  1.00  0.00           H  
ATOM    306 HG22 THR A  20       9.379   2.641  -2.651  1.00  0.00           H  
ATOM    307 HG23 THR A  20       8.765   3.330  -1.131  1.00  0.00           H  
ATOM    308  N   VAL A  21      10.714   1.569   2.283  1.00  0.00           N  
ATOM    309  CA  VAL A  21      12.004   1.716   2.937  1.00  0.00           C  
ATOM    310  C   VAL A  21      12.946   0.613   2.450  1.00  0.00           C  
ATOM    311  O   VAL A  21      14.161   0.802   2.413  1.00  0.00           O  
ATOM    312  CB  VAL A  21      11.823   1.721   4.456  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.412   1.273   4.842  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      12.881   0.850   5.137  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.922   1.754   2.864  1.00  0.00           H  
ATOM    316  HA  VAL A  21      12.413   2.683   2.642  1.00  0.00           H  
ATOM    317  HB  VAL A  21      11.956   2.745   4.806  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      10.403   0.955   5.885  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.718   2.103   4.709  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      10.108   0.440   4.205  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      13.813   0.905   4.575  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      13.045   1.205   6.153  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      12.535  -0.184   5.166  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.350  -0.514   2.089  1.00  0.00           N  
ATOM    325  CA  LEU A  22      13.121  -1.647   1.606  1.00  0.00           C  
ATOM    326  C   LEU A  22      13.803  -1.271   0.289  1.00  0.00           C  
ATOM    327  O   LEU A  22      14.289  -2.140  -0.433  1.00  0.00           O  
ATOM    328  CB  LEU A  22      12.238  -2.892   1.509  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.695  -4.104   2.325  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      14.069  -4.591   1.861  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      12.671  -3.794   3.823  1.00  0.00           C  
ATOM    332  H   LEU A  22      11.362  -0.658   2.123  1.00  0.00           H  
ATOM    333  HA  LEU A  22      13.893  -1.856   2.347  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      12.176  -3.189   0.462  1.00  0.00           H  
ATOM    335  HG  LEU A  22      11.989  -4.916   2.153  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      13.989  -4.998   0.854  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      14.770  -3.755   1.862  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      14.427  -5.365   2.539  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      13.253  -2.894   4.018  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      11.641  -3.638   4.147  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      13.102  -4.631   4.375  1.00  0.00           H  
ATOM    342  N   ARG A  23      13.816   0.026   0.015  1.00  0.00           N  
ATOM    343  CA  ARG A  23      14.429   0.528  -1.202  1.00  0.00           C  
ATOM    344  C   ARG A  23      15.167   1.839  -0.923  1.00  0.00           C  
ATOM    345  O   ARG A  23      15.677   2.476  -1.844  1.00  0.00           O  
ATOM    346  CB  ARG A  23      13.380   0.762  -2.291  1.00  0.00           C  
ATOM    347  CG  ARG A  23      12.814   2.182  -2.209  1.00  0.00           C  
ATOM    348  CD  ARG A  23      11.724   2.399  -3.262  1.00  0.00           C  
ATOM    349  NE  ARG A  23      12.327   2.425  -4.615  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      11.702   2.892  -5.705  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      10.457   3.373  -5.608  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      12.326   2.877  -6.891  1.00  0.00           N  
ATOM    353  H   ARG A  23      13.417   0.726   0.608  1.00  0.00           H  
ATOM    354  HA  ARG A  23      15.122  -0.256  -1.508  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      12.573   0.038  -2.186  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      13.614   2.906  -2.355  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      11.202   3.336  -3.070  1.00  0.00           H  
ATOM    358  HE  ARG A  23      13.255   2.073  -4.720  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       9.991   3.385  -4.725  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       9.990   3.722  -6.423  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      13.256   2.517  -6.963  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      11.861   3.224  -7.705  1.00  0.00           H  
ATOM    363  N   ILE A  24      15.201   2.202   0.351  1.00  0.00           N  
ATOM    364  CA  ILE A  24      15.869   3.425   0.761  1.00  0.00           C  
ATOM    365  C   ILE A  24      16.566   3.194   2.103  1.00  0.00           C  
ATOM    366  O   ILE A  24      17.700   3.634   2.302  1.00  0.00           O  
ATOM    367  CB  ILE A  24      14.883   4.596   0.776  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      13.659   4.270   1.635  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      14.493   5.001  -0.647  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      13.020   5.547   2.186  1.00  0.00           C  
ATOM    371  H   ILE A  24      14.785   1.678   1.093  1.00  0.00           H  
ATOM    372  HA  ILE A  24      16.626   3.651   0.012  1.00  0.00           H  
ATOM    373  HB  ILE A  24      15.377   5.453   1.232  1.00  0.00           H  
ATOM    374 HG13 ILE A  24      13.951   3.620   2.459  1.00  0.00           H  
ATOM    375 HG21 ILE A  24      14.440   6.088  -0.713  1.00  0.00           H  
ATOM    376 HG22 ILE A  24      15.242   4.631  -1.349  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      13.521   4.573  -0.894  1.00  0.00           H  
ATOM    378 HD11 ILE A  24      12.919   5.464   3.269  1.00  0.00           H  
ATOM    379 HD12 ILE A  24      13.652   6.402   1.946  1.00  0.00           H  
ATOM    380 HD13 ILE A  24      12.037   5.685   1.737  1.00  0.00           H  
ATOM    381  N   ILE A  25      15.864   2.504   2.989  1.00  0.00           N  
ATOM    382  CA  ILE A  25      16.402   2.210   4.306  1.00  0.00           C  
ATOM    383  C   ILE A  25      16.767   0.726   4.382  1.00  0.00           C  
ATOM    384  O   ILE A  25      17.659   0.340   5.135  1.00  0.00           O  
ATOM    385  CB  ILE A  25      15.428   2.659   5.396  1.00  0.00           C  
ATOM    386  CG1 ILE A  25      14.290   3.493   4.804  1.00  0.00           C  
ATOM    387  CG2 ILE A  25      16.162   3.403   6.515  1.00  0.00           C  
ATOM    388  CD1 ILE A  25      13.393   4.059   5.908  1.00  0.00           C  
ATOM    389  H   ILE A  25      14.942   2.151   2.819  1.00  0.00           H  
ATOM    390  HA  ILE A  25      17.313   2.795   4.427  1.00  0.00           H  
ATOM    391  HB  ILE A  25      14.979   1.771   5.841  1.00  0.00           H  
ATOM    392 HG13 ILE A  25      13.696   2.878   4.128  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      17.235   3.267   6.396  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      15.921   4.465   6.463  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      15.848   3.006   7.480  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      12.529   4.549   5.458  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      13.055   3.248   6.554  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      13.955   4.783   6.497  1.00  0.00           H  
ATOM    399  N   ARG A  26      16.058  -0.066   3.590  1.00  0.00           N  
ATOM    400  CA  ARG A  26      16.297  -1.499   3.558  1.00  0.00           C  
ATOM    401  C   ARG A  26      16.473  -2.041   4.980  1.00  0.00           C  
ATOM    402  O   ARG A  26      17.031  -3.119   5.172  1.00  0.00           O  
ATOM    403  CB  ARG A  26      17.543  -1.834   2.735  1.00  0.00           C  
ATOM    404  CG  ARG A  26      17.864  -0.710   1.748  1.00  0.00           C  
ATOM    405  CD  ARG A  26      17.850  -1.224   0.308  1.00  0.00           C  
ATOM    406  NE  ARG A  26      19.121  -1.921   0.008  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      20.295  -1.300  -0.170  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      20.368   0.034  -0.077  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      21.397  -2.015  -0.438  1.00  0.00           N  
ATOM    410  H   ARG A  26      15.334   0.255   2.980  1.00  0.00           H  
ATOM    411  HA  ARG A  26      15.408  -1.920   3.088  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      17.385  -2.765   2.192  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      18.842  -0.287   1.978  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      17.709  -0.393  -0.382  1.00  0.00           H  
ATOM    415  HE  ARG A  26      19.102  -2.919  -0.068  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      19.545   0.566   0.123  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      21.244   0.498  -0.209  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      21.343  -3.011  -0.508  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      22.273  -1.551  -0.570  1.00  0.00           H  
ATOM    420  N   ILE A  27      15.988  -1.264   5.938  1.00  0.00           N  
ATOM    421  CA  ILE A  27      16.084  -1.652   7.335  1.00  0.00           C  
ATOM    422  C   ILE A  27      14.679  -1.788   7.921  1.00  0.00           C  
ATOM    423  O   ILE A  27      14.344  -2.817   8.506  1.00  0.00           O  
ATOM    424  CB  ILE A  27      16.980  -0.674   8.101  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      18.363  -0.573   7.453  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      17.067  -1.055   9.581  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      18.735   0.887   7.183  1.00  0.00           C  
ATOM    428  H   ILE A  27      15.535  -0.388   5.773  1.00  0.00           H  
ATOM    429  HA  ILE A  27      16.569  -2.627   7.372  1.00  0.00           H  
ATOM    430  HB  ILE A  27      16.526   0.315   8.049  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      18.371  -1.133   6.517  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      17.069  -0.151  10.189  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      16.209  -1.671   9.848  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      17.985  -1.613   9.758  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      19.253   1.295   8.052  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      19.389   0.939   6.313  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      17.831   1.463   6.994  1.00  0.00           H  
ATOM    438  N   ALA A  28      13.894  -0.733   7.746  1.00  0.00           N  
ATOM    439  CA  ALA A  28      12.533  -0.721   8.251  1.00  0.00           C  
ATOM    440  C   ALA A  28      12.558  -0.804   9.778  1.00  0.00           C  
ATOM    441  O   ALA A  28      11.692  -1.432  10.384  1.00  0.00           O  
ATOM    442  CB  ALA A  28      11.745  -1.871   7.618  1.00  0.00           C  
ATOM    443  H   ALA A  28      14.176   0.100   7.269  1.00  0.00           H  
ATOM    444  HA  ALA A  28      12.076   0.222   7.953  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      10.677  -1.653   7.671  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      12.040  -1.984   6.576  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      11.952  -2.795   8.158  1.00  0.00           H  
ATOM    448  N   GLY A  29      13.561  -0.159  10.356  1.00  0.00           N  
ATOM    449  CA  GLY A  29      13.710  -0.149  11.801  1.00  0.00           C  
ATOM    450  C   GLY A  29      13.306   1.205  12.385  1.00  0.00           C  
ATOM    451  O   GLY A  29      13.416   1.423  13.591  1.00  0.00           O  
ATOM    452  H   GLY A  29      14.261   0.351   9.855  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      13.098  -0.937  12.238  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      14.745  -0.369  12.064  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ARG A   1     -11.646   2.921  10.808  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -11.827   1.480  10.766  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.180   1.133  10.144  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.947   2.024   9.781  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.746   0.872  12.168  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.848   1.430  13.071  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -12.351   1.588  14.509  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -13.413   2.182  15.350  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -13.724   3.487  15.358  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.055   4.339  14.571  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -14.704   3.936  16.153  1.00  0.00           N  
ATOM     12  H   ARG A   1     -11.375   3.287  11.698  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -11.007   1.114  10.147  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -10.770   1.086  12.604  1.00  0.00           H  
ATOM     15  HG3 ARG A   1     -13.710   0.764  13.052  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -11.464   2.221  14.528  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -13.932   1.573  15.950  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -12.324   4.004  13.977  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -13.287   5.311  14.577  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -15.205   3.298  16.742  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -14.936   4.909  16.160  1.00  0.00           H  
ATOM     22  N   GLY A   2     -13.434  -0.164  10.043  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -14.683  -0.639   9.471  1.00  0.00           C  
ATOM     24  C   GLY A   2     -14.434  -1.408   8.170  1.00  0.00           C  
ATOM     25  O   GLY A   2     -15.316  -2.115   7.687  1.00  0.00           O  
ATOM     26  H   GLY A   2     -12.805  -0.882  10.341  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -15.193  -1.283  10.187  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -15.343   0.206   9.279  1.00  0.00           H  
ATOM     29  N   LEU A   3     -13.230  -1.242   7.645  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -12.855  -1.910   6.412  1.00  0.00           C  
ATOM     31  C   LEU A   3     -13.864  -1.559   5.317  1.00  0.00           C  
ATOM     32  O   LEU A   3     -14.158  -2.380   4.450  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -12.699  -3.415   6.643  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -11.323  -4.004   6.323  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -10.902  -3.665   4.891  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.282  -3.555   7.348  1.00  0.00           C  
ATOM     37  H   LEU A   3     -12.518  -0.663   8.046  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -11.877  -1.526   6.116  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -13.445  -3.933   6.042  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -11.394  -5.090   6.389  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -10.736  -2.591   4.806  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -9.981  -4.195   4.648  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -11.689  -3.967   4.200  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -9.805  -4.430   7.788  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -9.529  -2.940   6.855  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -10.770  -2.975   8.132  1.00  0.00           H  
ATOM     47  N   ARG A   4     -14.368  -0.334   5.392  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -15.338   0.136   4.419  1.00  0.00           C  
ATOM     49  C   ARG A   4     -14.693   1.152   3.475  1.00  0.00           C  
ATOM     50  O   ARG A   4     -14.972   1.156   2.277  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -16.541   0.785   5.110  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -17.373  -0.260   5.855  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -17.798   0.257   7.232  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -19.255   0.072   7.413  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -20.189   0.703   6.687  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -19.824   1.564   5.729  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -21.488   0.475   6.922  1.00  0.00           N  
ATOM     58  H   ARG A   4     -14.123   0.328   6.100  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -15.649  -0.759   3.880  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -17.161   1.288   4.370  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -16.793  -1.177   5.971  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -17.542   1.312   7.327  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -19.563  -0.563   8.120  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -18.854   1.735   5.553  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -20.520   2.035   5.186  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -21.761  -0.168   7.639  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -22.185   0.946   6.381  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.843   1.992   4.050  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -13.155   3.011   3.275  1.00  0.00           C  
ATOM     70  C   ARG A   5     -12.187   3.791   4.166  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.109   4.179   3.721  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -14.151   3.983   2.639  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -14.570   3.508   1.247  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -14.589   4.670   0.253  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -15.964   4.886  -0.248  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -16.378   6.010  -0.849  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -15.523   7.027  -1.028  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -17.645   6.117  -1.271  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.622   1.982   5.025  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -12.621   2.459   2.502  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.702   4.974   2.569  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -15.560   3.050   1.297  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -13.919   4.458  -0.580  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -16.627   4.147  -0.130  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -14.576   6.947  -0.712  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -15.831   7.867  -1.477  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -18.281   5.358  -1.137  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -17.953   6.956  -1.721  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.607   3.997   5.405  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -11.790   4.725   6.361  1.00  0.00           C  
ATOM     91  C   LEU A   6     -10.664   3.817   6.858  1.00  0.00           C  
ATOM     92  O   LEU A   6      -9.494   4.191   6.810  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -12.661   5.296   7.481  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -13.675   6.363   7.066  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -14.875   6.376   8.015  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -13.012   7.739   6.961  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.487   3.678   5.756  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -11.346   5.569   5.834  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -12.004   5.723   8.240  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -14.051   6.109   6.076  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -15.683   5.785   7.586  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -14.584   5.952   8.976  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -15.214   7.403   8.158  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -12.457   7.803   6.024  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -13.779   8.514   6.983  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -12.330   7.878   7.798  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.057   2.640   7.322  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.096   1.675   7.827  1.00  0.00           C  
ATOM    109  C   GLY A   7      -8.882   1.574   6.900  1.00  0.00           C  
ATOM    110  O   GLY A   7      -7.981   2.410   6.957  1.00  0.00           O  
ATOM    111  H   GLY A   7     -12.012   2.343   7.356  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -9.772   1.967   8.825  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.570   0.698   7.920  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.898   0.543   6.068  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.810   0.321   5.131  1.00  0.00           C  
ATOM    116  C   ARG A   8      -8.361   0.124   3.716  1.00  0.00           C  
ATOM    117  O   ARG A   8      -8.571  -1.006   3.279  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.985  -0.905   5.523  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.995  -0.566   6.640  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -6.052  -1.608   7.758  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -7.095  -1.240   8.741  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -7.143  -1.706   9.996  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -6.207  -2.562  10.429  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -8.127  -1.317  10.819  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.634  -0.133   6.029  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.200   1.222   5.192  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -6.444  -1.278   4.654  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -6.222   0.420   7.045  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -5.083  -1.677   8.252  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -7.808  -0.602   8.450  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.473  -2.853   9.817  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -6.244  -2.909  11.366  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -8.825  -0.677  10.495  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -8.164  -1.665  11.756  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.578   1.244   3.040  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.098   1.210   1.683  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.166   1.999   0.763  1.00  0.00           C  
ATOM    138  O   LYS A   9      -7.789   1.518  -0.304  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.550   1.698   1.655  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -10.972   2.076   0.235  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -11.249   3.577   0.127  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -11.235   4.034  -1.333  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -11.096   5.505  -1.413  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.403   2.159   3.403  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -9.103   0.167   1.363  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.659   2.559   2.313  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -11.864   1.517  -0.045  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -10.500   4.131   0.694  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -12.155   3.723  -1.827  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -10.126   5.750  -1.395  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -11.506   5.833  -2.264  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -11.560   5.928  -0.635  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.820   3.197   1.211  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.938   4.057   0.440  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.765   3.231  -0.094  1.00  0.00           C  
ATOM    156  O   ILE A  10      -5.475   3.260  -1.289  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -6.508   5.267   1.272  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -7.727   6.031   1.798  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -5.565   6.172   0.477  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -7.339   6.947   2.961  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.131   3.580   2.080  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.508   4.434  -0.408  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -5.956   4.908   2.139  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -8.490   5.324   2.123  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.042   6.841   1.161  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -4.838   5.559  -0.056  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.141   6.761  -0.237  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -7.071   6.340   3.827  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.489   7.562   2.670  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -8.184   7.588   3.214  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.125   2.516   0.818  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.989   1.684   0.454  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.697   0.702   1.590  1.00  0.00           C  
ATOM    174  O   ALA A  11      -4.337   0.751   2.639  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -2.788   2.572   0.128  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.366   2.497   1.788  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.263   1.121  -0.438  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -2.717   3.371   0.866  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -1.877   1.975   0.148  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -2.915   3.005  -0.865  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.728  -0.167   1.344  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.343  -1.161   2.333  1.00  0.00           C  
ATOM    183  C   HIS A  12      -0.842  -1.439   2.222  1.00  0.00           C  
ATOM    184  O   HIS A  12      -0.150  -1.540   3.233  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.194  -2.423   2.195  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.571  -3.491   1.329  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.268  -3.417   0.868  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.084  -4.661   0.849  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.020  -4.497   0.141  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.146  -5.267   0.129  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.212  -0.202   0.488  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.552  -0.724   3.310  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -4.164  -2.153   1.778  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.624  -2.674   1.050  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.092  -5.034   1.024  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.080  -4.730  -0.361  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.385  -1.558   0.985  1.00  0.00           N  
ATOM    198  CA  GLY A  13       1.020  -1.824   0.729  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.847  -0.541   0.822  1.00  0.00           C  
ATOM    200  O   GLY A  13       3.070  -0.594   0.949  1.00  0.00           O  
ATOM    201  H   GLY A  13      -0.956  -1.476   0.167  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.392  -2.554   1.446  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       1.135  -2.265  -0.263  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.147   0.583   0.757  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.802   1.877   0.832  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.415   2.053   2.222  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.444   2.708   2.372  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.811   2.985   0.469  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.067   3.349   1.670  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.541   4.218  -0.069  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.153   0.616   0.654  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.603   1.885   0.092  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.161   2.610  -0.319  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       0.567   3.619   2.515  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -0.705   4.194   1.409  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.687   2.495   1.938  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       2.166   4.643   0.717  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       2.166   3.929  -0.913  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       0.811   4.959  -0.394  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.756   1.456   3.204  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.222   1.538   4.579  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.608   0.896   4.680  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.383   1.225   5.577  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.192   0.932   5.532  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.514   2.019   6.370  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -0.370   1.402   7.454  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -1.768   2.027   7.444  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -2.717   1.162   6.712  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.919   0.923   3.075  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.313   2.596   4.831  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       1.679   0.211   6.189  1.00  0.00           H  
ATOM    232  HG3 LYS A  15      -0.088   2.658   5.724  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       0.090   1.549   8.433  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -1.727   3.012   6.978  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -3.633   1.560   6.756  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -2.432   1.088   5.756  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -2.728   0.253   7.127  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.877  -0.007   3.750  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.154  -0.698   3.725  1.00  0.00           C  
ATOM    240  C   LYS A  16       5.983  -0.185   2.546  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.192   0.001   2.669  1.00  0.00           O  
ATOM    242  CB  LYS A  16       4.943  -2.214   3.714  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.508  -2.566   3.319  1.00  0.00           C  
ATOM    244  CD  LYS A  16       2.513  -2.072   4.370  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.627  -3.217   4.867  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.482  -2.687   5.643  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.239  -0.270   3.025  1.00  0.00           H  
ATOM    248  HA  LYS A  16       5.676  -0.453   4.649  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.163  -2.623   4.701  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.412  -3.645   3.201  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       1.892  -1.284   3.947  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.212  -3.896   5.488  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.689  -1.758   5.948  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -0.334  -2.677   5.067  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       0.321  -3.272   6.440  1.00  0.00           H  
ATOM    256  N   TYR A  17       5.299   0.029   1.432  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.958   0.517   0.233  1.00  0.00           C  
ATOM    258  C   TYR A  17       6.138   2.036   0.285  1.00  0.00           C  
ATOM    259  O   TYR A  17       7.214   2.548  -0.019  1.00  0.00           O  
ATOM    260  CB  TYR A  17       5.029   0.166  -0.932  1.00  0.00           C  
ATOM    261  CG  TYR A  17       5.264  -1.229  -1.515  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       5.612  -2.276  -0.685  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       5.128  -1.441  -2.872  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       5.832  -3.588  -1.234  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       5.350  -2.754  -3.421  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       5.690  -3.762  -2.576  1.00  0.00           C  
ATOM    267  OH  TYR A  17       5.898  -5.003  -3.094  1.00  0.00           O  
ATOM    268  H   TYR A  17       4.317  -0.126   1.340  1.00  0.00           H  
ATOM    269  HA  TYR A  17       6.938   0.045   0.170  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       5.158   0.906  -1.722  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.719  -2.108   0.387  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       4.854  -0.615  -3.529  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.107  -4.422  -0.590  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       5.246  -2.935  -4.492  1.00  0.00           H  
ATOM    275  HH  TYR A  17       5.116  -5.593  -2.895  1.00  0.00           H  
ATOM    276  N   GLY A  18       5.068   2.713   0.673  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.092   4.162   0.771  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.360   4.643   1.482  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.040   5.547   1.002  1.00  0.00           O  
ATOM    280  H   GLY A  18       4.196   2.288   0.920  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.044   4.597  -0.228  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.214   4.510   1.312  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.647   3.997   2.642  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.819   4.348   3.424  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.095   3.810   2.772  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.156   4.423   2.878  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.565   3.760   4.804  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.482   2.710   4.614  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.863   2.919   3.241  1.00  0.00           C  
ATOM    290  HA  PRO A  19       7.929   5.341   3.460  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.243   4.531   5.503  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.724   2.799   5.392  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.811   3.190   3.319  1.00  0.00           H  
ATOM    294  N   THR A  20       8.947   2.672   2.110  1.00  0.00           N  
ATOM    295  CA  THR A  20      10.074   2.046   1.440  1.00  0.00           C  
ATOM    296  C   THR A  20      10.165   2.524  -0.010  1.00  0.00           C  
ATOM    297  O   THR A  20      10.500   1.748  -0.904  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.919   0.529   1.571  1.00  0.00           C  
ATOM    299  OG1 THR A  20      11.257   0.042   1.583  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.302  -0.106   0.323  1.00  0.00           C  
ATOM    301  H   THR A  20       8.080   2.180   2.028  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.990   2.361   1.939  1.00  0.00           H  
ATOM    303  HB  THR A  20       9.345   0.272   2.462  1.00  0.00           H  
ATOM    304  HG1 THR A  20      11.263  -0.935   1.794  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.744   0.649  -0.232  1.00  0.00           H  
ATOM    306 HG22 THR A  20      10.092  -0.510  -0.309  1.00  0.00           H  
ATOM    307 HG23 THR A  20       8.627  -0.910   0.620  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.861   3.800  -0.199  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.905   4.392  -1.524  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.947   3.658  -2.372  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.987   3.242  -1.860  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.171   5.895  -1.420  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.447   6.302   0.029  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      11.321   6.315  -2.338  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.590   4.424   0.534  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.924   4.253  -1.979  1.00  0.00           H  
ATOM    317  HB  VAL A  21       9.273   6.418  -1.748  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.511   6.329   0.586  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      11.123   5.578   0.486  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      10.909   7.289   0.046  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      12.161   5.633  -2.202  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      10.988   6.279  -3.375  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      11.632   7.328  -2.091  1.00  0.00           H  
ATOM    324  N   LEU A  22      10.636   3.523  -3.652  1.00  0.00           N  
ATOM    325  CA  LEU A  22      11.531   2.847  -4.575  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.797   2.581  -5.889  1.00  0.00           C  
ATOM    327  O   LEU A  22      11.047   3.251  -6.891  1.00  0.00           O  
ATOM    328  CB  LEU A  22      12.113   1.588  -3.930  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.551   0.483  -4.894  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      14.011   0.093  -4.653  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      11.613  -0.724  -4.804  1.00  0.00           C  
ATOM    332  H   LEU A  22       9.788   3.865  -4.060  1.00  0.00           H  
ATOM    333  HA  LEU A  22      12.364   3.523  -4.775  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      11.370   1.176  -3.247  1.00  0.00           H  
ATOM    335  HG  LEU A  22      12.483   0.869  -5.910  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      14.621   0.993  -4.585  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      14.089  -0.471  -3.724  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      14.363  -0.522  -5.482  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      11.307  -1.020  -5.808  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      12.132  -1.553  -4.323  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      10.733  -0.458  -4.219  1.00  0.00           H  
ATOM    342  N   ARG A  23       9.905   1.602  -5.845  1.00  0.00           N  
ATOM    343  CA  ARG A  23       9.131   1.240  -7.022  1.00  0.00           C  
ATOM    344  C   ARG A  23       7.798   1.988  -7.031  1.00  0.00           C  
ATOM    345  O   ARG A  23       6.933   1.710  -7.860  1.00  0.00           O  
ATOM    346  CB  ARG A  23       8.865  -0.266  -7.061  1.00  0.00           C  
ATOM    347  CG  ARG A  23       8.138  -0.727  -5.798  1.00  0.00           C  
ATOM    348  CD  ARG A  23       7.372  -2.029  -6.051  1.00  0.00           C  
ATOM    349  NE  ARG A  23       8.103  -2.864  -7.030  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       7.539  -3.844  -7.750  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       6.237  -4.118  -7.605  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       8.280  -4.550  -8.616  1.00  0.00           N  
ATOM    353  H   ARG A  23       9.707   1.064  -5.027  1.00  0.00           H  
ATOM    354  HA  ARG A  23       9.755   1.536  -7.866  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       9.809  -0.803  -7.160  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       7.446   0.048  -5.469  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       6.372  -1.805  -6.424  1.00  0.00           H  
ATOM    358  HE  ARG A  23       9.078  -2.686  -7.164  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       5.683  -3.591  -6.958  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       5.815  -4.849  -8.141  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       9.252  -4.346  -8.724  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       7.860  -5.281  -9.152  1.00  0.00           H  
ATOM    363  N   ILE A  24       7.674   2.924  -6.101  1.00  0.00           N  
ATOM    364  CA  ILE A  24       6.458   3.713  -5.992  1.00  0.00           C  
ATOM    365  C   ILE A  24       6.812   5.198  -6.086  1.00  0.00           C  
ATOM    366  O   ILE A  24       6.166   5.950  -6.816  1.00  0.00           O  
ATOM    367  CB  ILE A  24       5.691   3.343  -4.723  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       6.637   3.207  -3.528  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       4.854   2.078  -4.937  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       5.969   3.697  -2.241  1.00  0.00           C  
ATOM    371  H   ILE A  24       8.382   3.143  -5.431  1.00  0.00           H  
ATOM    372  HA  ILE A  24       5.822   3.456  -6.841  1.00  0.00           H  
ATOM    373  HB  ILE A  24       4.996   4.152  -4.494  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       7.544   3.781  -3.713  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       3.794   2.337  -4.919  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       5.105   1.636  -5.899  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       5.066   1.364  -4.141  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       5.307   4.531  -2.471  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       5.393   2.886  -1.799  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       6.735   4.025  -1.537  1.00  0.00           H  
ATOM    381  N   ILE A  25       7.836   5.579  -5.336  1.00  0.00           N  
ATOM    382  CA  ILE A  25       8.283   6.963  -5.324  1.00  0.00           C  
ATOM    383  C   ILE A  25       9.668   7.049  -5.966  1.00  0.00           C  
ATOM    384  O   ILE A  25       9.960   7.996  -6.697  1.00  0.00           O  
ATOM    385  CB  ILE A  25       8.222   7.532  -3.907  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       7.440   6.605  -2.975  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       7.653   8.954  -3.912  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       7.122   7.300  -1.650  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.356   4.962  -4.744  1.00  0.00           H  
ATOM    390  HA  ILE A  25       7.584   7.536  -5.934  1.00  0.00           H  
ATOM    391  HB  ILE A  25       9.240   7.596  -3.521  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       8.021   5.701  -2.785  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       8.258   9.589  -3.265  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       7.670   9.348  -4.928  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       6.627   8.934  -3.546  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       6.283   7.981  -1.790  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       6.865   6.553  -0.900  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       7.994   7.863  -1.315  1.00  0.00           H  
ATOM    399  N   ARG A  26      10.489   6.052  -5.668  1.00  0.00           N  
ATOM    400  CA  ARG A  26      11.837   6.005  -6.206  1.00  0.00           C  
ATOM    401  C   ARG A  26      12.509   7.373  -6.075  1.00  0.00           C  
ATOM    402  O   ARG A  26      13.540   7.625  -6.697  1.00  0.00           O  
ATOM    403  CB  ARG A  26      11.829   5.586  -7.677  1.00  0.00           C  
ATOM    404  CG  ARG A  26      10.404   5.324  -8.165  1.00  0.00           C  
ATOM    405  CD  ARG A  26      10.387   4.258  -9.263  1.00  0.00           C  
ATOM    406  NE  ARG A  26      10.087   4.884 -10.570  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       8.958   5.547 -10.845  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       8.010   5.676  -9.905  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       8.771   6.081 -12.060  1.00  0.00           N  
ATOM    410  H   ARG A  26      10.243   5.286  -5.073  1.00  0.00           H  
ATOM    411  HA  ARG A  26      12.350   5.256  -5.603  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      12.433   4.688  -7.808  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       9.969   6.248  -8.546  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       9.638   3.500  -9.033  1.00  0.00           H  
ATOM    415  HE  ARG A  26      10.773   4.804 -11.295  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       8.150   5.278  -8.998  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       7.167   6.172 -10.110  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       9.479   5.983 -12.762  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       7.927   6.577 -12.265  1.00  0.00           H  
ATOM    420  N   ILE A  27      11.895   8.223  -5.263  1.00  0.00           N  
ATOM    421  CA  ILE A  27      12.422   9.559  -5.043  1.00  0.00           C  
ATOM    422  C   ILE A  27      12.709   9.749  -3.553  1.00  0.00           C  
ATOM    423  O   ILE A  27      13.797  10.187  -3.178  1.00  0.00           O  
ATOM    424  CB  ILE A  27      11.474  10.611  -5.626  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      11.126  10.288  -7.081  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      12.056  12.017  -5.474  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       9.611  10.279  -7.292  1.00  0.00           C  
ATOM    428  H   ILE A  27      11.058   8.011  -4.762  1.00  0.00           H  
ATOM    429  HA  ILE A  27      13.362   9.635  -5.589  1.00  0.00           H  
ATOM    430  HB  ILE A  27      10.544  10.584  -5.059  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      11.542   9.318  -7.350  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      11.292  12.754  -5.718  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      12.387  12.164  -4.445  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      12.903  12.134  -6.148  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       9.278  11.275  -7.579  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       9.359   9.570  -8.082  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       9.117   9.982  -6.368  1.00  0.00           H  
ATOM    438  N   ALA A  28      11.716   9.413  -2.743  1.00  0.00           N  
ATOM    439  CA  ALA A  28      11.850   9.542  -1.301  1.00  0.00           C  
ATOM    440  C   ALA A  28      11.926  11.025  -0.932  1.00  0.00           C  
ATOM    441  O   ALA A  28      12.732  11.418  -0.089  1.00  0.00           O  
ATOM    442  CB  ALA A  28      13.076   8.759  -0.830  1.00  0.00           C  
ATOM    443  H   ALA A  28      10.835   9.060  -3.054  1.00  0.00           H  
ATOM    444  HA  ALA A  28      10.959   9.109  -0.846  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      13.462   8.160  -1.654  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      13.844   9.455  -0.495  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      12.794   8.104  -0.005  1.00  0.00           H  
ATOM    448  N   GLY A  29      11.079  11.810  -1.580  1.00  0.00           N  
ATOM    449  CA  GLY A  29      11.040  13.239  -1.329  1.00  0.00           C  
ATOM    450  C   GLY A  29      11.167  13.539   0.166  1.00  0.00           C  
ATOM    451  O   GLY A  29      10.268  14.130   0.762  1.00  0.00           O  
ATOM    452  H   GLY A  29      10.426  11.483  -2.264  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      11.851  13.729  -1.871  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.107  13.655  -1.710  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ARG A   1     -10.848   1.527  13.479  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -9.468   1.864  13.173  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.147   1.517  11.718  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.008   1.182  11.393  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.502   1.117  14.094  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.528   1.701  15.507  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.559   2.878  15.634  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.221   4.009  16.319  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.809   5.281  16.240  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.734   5.593  15.504  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.473   6.243  16.896  1.00  0.00           N  
ATOM     12  H   ARG A   1     -11.287   0.911  12.826  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -9.399   2.938  13.345  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -7.490   1.176  13.692  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -8.264   0.929  16.231  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -7.221   3.190  14.645  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -9.029   3.813  16.877  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -6.239   4.875  15.015  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -6.426   6.542  15.444  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -9.276   6.012  17.445  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -8.165   7.194  16.836  1.00  0.00           H  
ATOM     22  N   GLY A   2     -10.171   1.606  10.882  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -10.010   1.306   9.469  1.00  0.00           C  
ATOM     24  C   GLY A   2     -11.235   0.566   8.924  1.00  0.00           C  
ATOM     25  O   GLY A   2     -11.369  -0.641   9.112  1.00  0.00           O  
ATOM     26  H   GLY A   2     -11.093   1.878  11.155  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -9.863   2.231   8.912  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -9.119   0.697   9.322  1.00  0.00           H  
ATOM     29  N   LEU A   3     -12.097   1.323   8.261  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -13.305   0.755   7.689  1.00  0.00           C  
ATOM     31  C   LEU A   3     -13.082   0.488   6.199  1.00  0.00           C  
ATOM     32  O   LEU A   3     -12.517  -0.540   5.826  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -14.509   1.653   7.978  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -15.307   1.319   9.240  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -16.139   2.517   9.698  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -16.167   0.071   9.030  1.00  0.00           C  
ATOM     37  H   LEU A   3     -11.980   2.305   8.113  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -13.485  -0.198   8.186  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -15.184   1.610   7.124  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -14.603   1.093  10.040  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -15.644   3.005  10.537  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -16.238   3.226   8.874  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -17.129   2.179  10.006  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -15.561  -0.820   9.192  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -16.997   0.079   9.736  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -16.558   0.065   8.012  1.00  0.00           H  
ATOM     47  N   ARG A   4     -13.534   1.432   5.387  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -13.391   1.313   3.946  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.133   2.686   3.323  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.840   3.096   2.402  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -14.645   0.701   3.316  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -15.908   1.401   3.821  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -16.750   1.922   2.654  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -18.143   2.146   3.096  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -19.006   1.165   3.393  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -18.624  -0.115   3.295  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -20.253   1.463   3.784  1.00  0.00           N  
ATOM     58  H   ARG A   4     -13.992   2.264   5.699  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -12.536   0.651   3.806  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.694  -0.361   3.554  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -15.633   2.230   4.473  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -16.731   1.204   1.834  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -18.462   3.091   3.179  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -17.693  -0.338   3.001  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -19.266  -0.848   3.515  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -20.539   2.419   3.857  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -20.896   0.730   4.006  1.00  0.00           H  
ATOM     68  N   ARG A   5     -12.119   3.358   3.849  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.759   4.677   3.354  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.957   5.437   4.412  1.00  0.00           C  
ATOM     71  O   ARG A   5     -10.216   6.364   4.085  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.004   5.485   2.988  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -13.221   5.503   1.474  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -12.549   6.720   0.837  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -12.925   6.816  -0.590  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -12.320   7.623  -1.476  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -11.309   8.409  -1.081  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -12.728   7.644  -2.751  1.00  0.00           N  
ATOM     79  H   ARG A   5     -11.549   3.017   4.596  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.158   4.486   2.465  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -12.898   6.507   3.355  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -14.290   5.519   1.258  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -11.466   6.637   0.931  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -13.676   6.243  -0.918  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -11.004   8.392  -0.129  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -10.859   9.010  -1.740  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -13.485   7.058  -3.044  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -12.277   8.246  -3.410  1.00  0.00           H  
ATOM     89  N   LEU A   6     -11.128   5.018   5.657  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.428   5.648   6.762  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.923   5.412   6.608  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.117   6.120   7.209  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -10.993   5.165   8.098  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.406   5.643   8.441  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -13.085   4.686   9.421  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -12.387   7.081   8.965  1.00  0.00           C  
ATOM     97  H   LEU A   6     -11.731   4.262   5.913  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.617   6.719   6.700  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -10.319   5.486   8.893  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -12.999   5.642   7.526  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -12.664   3.687   9.306  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -12.924   5.033  10.441  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -14.156   4.653   9.214  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -12.866   7.739   8.240  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -12.924   7.129   9.911  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -11.354   7.397   9.116  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.593   4.414   5.802  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -7.200   4.075   5.563  1.00  0.00           C  
ATOM    109  C   GLY A   7      -7.050   2.597   5.194  1.00  0.00           C  
ATOM    110  O   GLY A   7      -6.047   2.201   4.605  1.00  0.00           O  
ATOM    111  H   GLY A   7      -9.255   3.843   5.319  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -6.804   4.697   4.760  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -6.612   4.292   6.455  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.063   1.825   5.554  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -8.058   0.401   5.268  1.00  0.00           C  
ATOM    116  C   ARG A   8      -8.566   0.142   3.848  1.00  0.00           C  
ATOM    117  O   ARG A   8      -8.812  -1.002   3.472  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -8.933  -0.365   6.263  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -8.399  -1.781   6.486  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -7.877  -1.952   7.915  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -6.838  -3.005   7.954  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -7.089  -4.315   7.815  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -8.347  -4.738   7.630  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -6.084  -5.198   7.864  1.00  0.00           N  
ATOM    125  H   ARG A   8      -8.877   2.156   6.032  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.015   0.099   5.372  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -9.956  -0.412   5.892  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -7.597  -1.987   5.777  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -8.698  -2.216   8.581  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.888  -2.722   8.089  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -9.098  -4.079   7.594  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -8.534  -5.715   7.527  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -5.146  -4.880   8.000  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -6.271  -6.175   7.759  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.710   1.226   3.099  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.185   1.130   1.729  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.252   1.927   0.815  1.00  0.00           C  
ATOM    138  O   LYS A   9      -7.899   1.467  -0.271  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.650   1.561   1.639  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -11.174   1.427   0.209  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -11.972   0.133   0.034  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -11.150  -0.922  -0.710  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -11.680  -1.122  -2.077  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.507   2.153   3.412  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -9.138   0.080   1.440  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.750   2.593   1.972  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -10.338   1.440  -0.491  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -12.890   0.338  -0.516  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -11.175  -1.864  -0.162  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -11.750  -2.102  -2.268  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -12.587  -0.703  -2.147  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -11.065  -0.696  -2.740  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.880   3.108   1.286  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.995   3.972   0.523  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.829   3.148  -0.024  1.00  0.00           C  
ATOM    156  O   ILE A  10      -5.546   3.185  -1.220  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -6.560   5.171   1.368  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -7.771   5.932   1.910  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -5.616   6.083   0.582  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -7.374   6.835   3.079  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.171   3.475   2.169  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.567   4.364  -0.319  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -6.003   4.798   2.228  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -8.533   5.223   2.236  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.038   5.485  -0.126  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -6.198   6.826   0.038  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -4.937   6.586   1.269  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -7.899   7.787   2.998  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -7.641   6.351   4.019  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -6.299   7.011   3.053  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.185   2.424   0.878  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -4.055   1.590   0.502  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.752   0.607   1.634  1.00  0.00           C  
ATOM    174  O   ALA A  11      -4.388   0.650   2.686  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -2.855   2.478   0.164  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.421   2.399   1.849  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.339   1.029  -0.389  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -1.937   1.898   0.253  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -2.953   2.849  -0.856  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -2.821   3.322   0.854  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.779  -0.257   1.380  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.385  -1.249   2.365  1.00  0.00           C  
ATOM    183  C   HIS A  12      -0.884  -1.525   2.243  1.00  0.00           C  
ATOM    184  O   HIS A  12      -0.183  -1.623   3.249  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.232  -2.516   2.231  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.610  -3.581   1.358  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.310  -3.502   0.889  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.122  -4.750   0.878  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.064  -4.579   0.157  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.187  -5.352   0.152  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.267  -0.287   0.522  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.587  -0.817   3.345  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -4.206  -2.248   1.820  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.668  -2.757   1.069  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.129  -5.127   1.060  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.126  -4.807  -0.350  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.434  -1.641   1.002  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.968  -1.902   0.735  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.792  -0.614   0.824  1.00  0.00           C  
ATOM    200  O   GLY A  13       3.017  -0.664   0.941  1.00  0.00           O  
ATOM    201  H   GLY A  13      -1.011  -1.558   0.189  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.349  -2.630   1.452  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       1.079  -2.341  -0.256  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.089   0.506   0.766  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.738   1.802   0.838  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.362   1.980   2.223  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.390   2.640   2.366  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.742   2.909   0.484  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.124   3.272   1.691  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.464   4.142  -0.064  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.094   0.536   0.670  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.533   1.814   0.091  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.085   2.531  -0.299  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       0.517   3.517   2.538  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -0.748   4.132   1.446  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.760   2.425   1.950  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       1.823   4.750   0.765  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       2.308   3.827  -0.677  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       0.773   4.727  -0.671  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.713   1.378   3.210  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.190   1.461   4.579  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.579   0.824   4.670  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.358   1.153   5.562  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.170   0.851   5.540  1.00  0.00           C  
ATOM    225  CG  LYS A  15       1.232   1.528   6.912  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -0.069   1.319   7.687  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -0.043  -0.004   8.455  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.327   0.227   9.871  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.877   0.844   3.085  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.279   2.518   4.831  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       1.360  -0.217   5.650  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       1.416   2.594   6.785  1.00  0.00           H  
ATOM    233  HD3 LYS A  15      -0.913   1.325   6.997  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.672  -0.685   7.995  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       1.292   0.480   9.928  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.234   0.966  10.244  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.169  -0.609  10.397  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.844  -0.078   3.736  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.123  -0.765   3.701  1.00  0.00           C  
ATOM    240  C   LYS A  16       5.941  -0.247   2.515  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.151  -0.058   2.627  1.00  0.00           O  
ATOM    242  CB  LYS A  16       4.918  -2.281   3.691  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.481  -2.637   3.305  1.00  0.00           C  
ATOM    244  CD  LYS A  16       2.491  -2.146   4.363  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.615  -3.294   4.868  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.111  -3.790   6.172  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.202  -0.340   3.015  1.00  0.00           H  
ATOM    248  HA  LYS A  16       5.653  -0.516   4.620  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.146  -2.687   4.677  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.389  -3.717   3.189  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       1.863  -1.362   3.942  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.614  -4.105   4.142  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       3.087  -3.585   6.256  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.609  -3.341   6.911  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.971  -4.779   6.227  1.00  0.00           H  
ATOM    256  N   TYR A  17       5.247  -0.033   1.406  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.895   0.459   0.202  1.00  0.00           C  
ATOM    258  C   TYR A  17       6.065   1.976   0.252  1.00  0.00           C  
ATOM    259  O   TYR A  17       7.135   2.496  -0.062  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.960   0.099  -0.955  1.00  0.00           C  
ATOM    261  CG  TYR A  17       5.200  -1.294  -1.540  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       5.265  -2.391  -0.705  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       5.353  -1.455  -2.903  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       5.491  -3.703  -1.256  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       5.579  -2.765  -3.453  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       5.637  -3.825  -2.602  1.00  0.00           C  
ATOM    267  OH  TYR A  17       5.852  -5.063  -3.123  1.00  0.00           O  
ATOM    268  H   TYR A  17       4.264  -0.190   1.325  1.00  0.00           H  
ATOM    269  HA  TYR A  17       6.877  -0.008   0.134  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       5.077   0.838  -1.746  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.145  -2.266   0.371  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       5.302  -0.586  -3.562  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       5.545  -4.577  -0.609  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       5.700  -2.905  -4.528  1.00  0.00           H  
ATOM    275  HH  TYR A  17       6.476  -5.003  -3.900  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.992   2.648   0.648  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.011   4.098   0.744  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.283   4.587   1.439  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.937   5.513   0.962  1.00  0.00           O  
ATOM    280  H   GLY A  18       4.126   2.217   0.902  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.947   4.532  -0.255  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.137   4.440   1.297  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.605   3.924   2.582  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.789   4.282   3.345  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.058   3.779   2.656  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.104   4.422   2.731  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.572   3.661   4.716  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.504   2.596   4.531  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.854   2.822   3.174  1.00  0.00           C  
ATOM    290  HA  PRO A  19       7.880   5.276   3.399  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.252   4.412   5.439  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.761   2.657   5.324  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.798   3.071   3.277  1.00  0.00           H  
ATOM    294  N   THR A  20       8.926   2.636   2.002  1.00  0.00           N  
ATOM    295  CA  THR A  20      10.050   2.041   1.299  1.00  0.00           C  
ATOM    296  C   THR A  20      10.197   2.658  -0.094  1.00  0.00           C  
ATOM    297  O   THR A  20      10.241   1.940  -1.093  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.844   0.524   1.273  1.00  0.00           C  
ATOM    299  OG1 THR A  20      11.165  -0.005   1.232  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.208   0.043  -0.032  1.00  0.00           C  
ATOM    301  H   THR A  20       8.071   2.120   1.945  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.961   2.275   1.849  1.00  0.00           H  
ATOM    303  HB  THR A  20       9.260   0.197   2.134  1.00  0.00           H  
ATOM    304  HG1 THR A  20      11.651   0.345   0.432  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.547   0.817  -0.422  1.00  0.00           H  
ATOM    306 HG22 THR A  20       9.991  -0.168  -0.761  1.00  0.00           H  
ATOM    307 HG23 THR A  20       8.634  -0.864   0.157  1.00  0.00           H  
ATOM    308  N   VAL A  21      10.265   3.981  -0.117  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.405   4.702  -1.370  1.00  0.00           C  
ATOM    310  C   VAL A  21      11.547   4.087  -2.182  1.00  0.00           C  
ATOM    311  O   VAL A  21      12.105   3.061  -1.797  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.601   6.195  -1.095  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       9.834   6.628   0.154  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      12.087   6.539  -0.974  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.227   4.557   0.701  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.474   4.581  -1.926  1.00  0.00           H  
ATOM    317  HB  VAL A  21      10.198   6.747  -1.945  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      10.470   6.505   1.031  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.545   7.675   0.058  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       8.941   6.012   0.265  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      12.646   5.644  -0.698  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      12.452   6.914  -1.930  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      12.222   7.301  -0.208  1.00  0.00           H  
ATOM    324  N   LEU A  22      11.861   4.742  -3.291  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.926   4.274  -4.161  1.00  0.00           C  
ATOM    326  C   LEU A  22      12.321   3.479  -5.318  1.00  0.00           C  
ATOM    327  O   LEU A  22      12.261   3.965  -6.446  1.00  0.00           O  
ATOM    328  CB  LEU A  22      13.968   3.494  -3.357  1.00  0.00           C  
ATOM    329  CG  LEU A  22      15.381   3.459  -3.945  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      16.213   4.641  -3.442  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      16.061   2.119  -3.662  1.00  0.00           C  
ATOM    332  H   LEU A  22      11.403   5.577  -3.595  1.00  0.00           H  
ATOM    333  HA  LEU A  22      13.425   5.151  -4.568  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      13.618   2.467  -3.246  1.00  0.00           H  
ATOM    335  HG  LEU A  22      15.304   3.559  -5.027  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      17.069   4.269  -2.879  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      16.564   5.226  -4.293  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      15.598   5.268  -2.798  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      15.711   1.726  -2.707  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      15.817   1.413  -4.456  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      17.141   2.260  -3.622  1.00  0.00           H  
ATOM    342  N   ARG A  23      11.886   2.267  -4.999  1.00  0.00           N  
ATOM    343  CA  ARG A  23      11.286   1.401  -5.999  1.00  0.00           C  
ATOM    344  C   ARG A  23       9.835   1.807  -6.252  1.00  0.00           C  
ATOM    345  O   ARG A  23       9.120   1.139  -6.997  1.00  0.00           O  
ATOM    346  CB  ARG A  23      11.328  -0.064  -5.554  1.00  0.00           C  
ATOM    347  CG  ARG A  23      10.671  -0.240  -4.184  1.00  0.00           C  
ATOM    348  CD  ARG A  23      11.725  -0.398  -3.086  1.00  0.00           C  
ATOM    349  NE  ARG A  23      11.734  -1.793  -2.592  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      12.641  -2.281  -1.735  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      13.620  -1.489  -1.272  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      12.572  -3.559  -1.340  1.00  0.00           N  
ATOM    353  H   ARG A  23      11.937   1.881  -4.079  1.00  0.00           H  
ATOM    354  HA  ARG A  23      11.895   1.542  -6.891  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      12.363  -0.404  -5.511  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      10.021  -1.114  -4.199  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      11.512   0.286  -2.264  1.00  0.00           H  
ATOM    358  HE  ARG A  23      11.019  -2.412  -2.918  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      13.670  -0.534  -1.567  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      14.296  -1.851  -0.633  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      11.844  -4.150  -1.686  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      13.250  -3.924  -0.701  1.00  0.00           H  
ATOM    363  N   ILE A  24       9.440   2.902  -5.619  1.00  0.00           N  
ATOM    364  CA  ILE A  24       8.086   3.405  -5.766  1.00  0.00           C  
ATOM    365  C   ILE A  24       8.135   4.900  -6.095  1.00  0.00           C  
ATOM    366  O   ILE A  24       7.405   5.373  -6.964  1.00  0.00           O  
ATOM    367  CB  ILE A  24       7.253   3.076  -4.526  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       8.013   3.425  -3.246  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       6.799   1.615  -4.544  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       7.066   3.976  -2.178  1.00  0.00           C  
ATOM    371  H   ILE A  24      10.028   3.440  -5.013  1.00  0.00           H  
ATOM    372  HA  ILE A  24       7.632   2.883  -6.609  1.00  0.00           H  
ATOM    373  HB  ILE A  24       6.353   3.693  -4.546  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       8.786   4.163  -3.468  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       6.143   1.428  -3.693  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       6.260   1.412  -5.469  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       7.671   0.963  -4.480  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       6.578   4.877  -2.555  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       6.311   3.227  -1.940  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       7.633   4.220  -1.280  1.00  0.00           H  
ATOM    381  N   ILE A  25       9.003   5.602  -5.381  1.00  0.00           N  
ATOM    382  CA  ILE A  25       9.157   7.033  -5.587  1.00  0.00           C  
ATOM    383  C   ILE A  25      10.497   7.302  -6.276  1.00  0.00           C  
ATOM    384  O   ILE A  25      10.661   8.324  -6.941  1.00  0.00           O  
ATOM    385  CB  ILE A  25       8.983   7.783  -4.265  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       8.291   6.904  -3.221  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       8.245   9.106  -4.480  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       8.017   7.690  -1.937  1.00  0.00           C  
ATOM    389  H   ILE A  25       9.595   5.209  -4.677  1.00  0.00           H  
ATOM    390  HA  ILE A  25       8.356   7.355  -6.251  1.00  0.00           H  
ATOM    391  HB  ILE A  25       9.971   8.026  -3.876  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       8.915   6.041  -2.998  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       8.883   9.933  -4.169  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       7.996   9.217  -5.536  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       7.329   9.112  -3.890  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       7.137   8.317  -2.075  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       7.846   6.995  -1.114  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       8.878   8.319  -1.707  1.00  0.00           H  
ATOM    399  N   ARG A  26      11.420   6.369  -6.092  1.00  0.00           N  
ATOM    400  CA  ARG A  26      12.739   6.494  -6.688  1.00  0.00           C  
ATOM    401  C   ARG A  26      13.274   7.915  -6.496  1.00  0.00           C  
ATOM    402  O   ARG A  26      14.208   8.328  -7.184  1.00  0.00           O  
ATOM    403  CB  ARG A  26      12.702   6.169  -8.183  1.00  0.00           C  
ATOM    404  CG  ARG A  26      11.468   5.333  -8.531  1.00  0.00           C  
ATOM    405  CD  ARG A  26      11.870   3.992  -9.146  1.00  0.00           C  
ATOM    406  NE  ARG A  26      11.479   3.953 -10.575  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      12.233   4.435 -11.572  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      13.420   4.994 -11.307  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      11.797   4.356 -12.838  1.00  0.00           N  
ATOM    410  H   ARG A  26      11.277   5.542  -5.549  1.00  0.00           H  
ATOM    411  HA  ARG A  26      13.355   5.768  -6.159  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      13.603   5.625  -8.462  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      10.837   5.884  -9.229  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      11.389   3.176  -8.608  1.00  0.00           H  
ATOM    415  HE  ARG A  26      10.598   3.543 -10.807  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      13.745   5.052 -10.362  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      13.983   5.352 -12.052  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      10.910   3.939 -13.037  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      12.360   4.714 -13.584  1.00  0.00           H  
ATOM    420  N   ILE A  27      12.663   8.623  -5.559  1.00  0.00           N  
ATOM    421  CA  ILE A  27      13.067   9.987  -5.268  1.00  0.00           C  
ATOM    422  C   ILE A  27      13.516  10.081  -3.809  1.00  0.00           C  
ATOM    423  O   ILE A  27      14.603  10.578  -3.520  1.00  0.00           O  
ATOM    424  CB  ILE A  27      11.949  10.967  -5.632  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      11.502  10.775  -7.082  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      12.370  12.409  -5.347  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       9.986  10.595  -7.170  1.00  0.00           C  
ATOM    428  H   ILE A  27      11.905   8.278  -5.003  1.00  0.00           H  
ATOM    429  HA  ILE A  27      13.918  10.219  -5.907  1.00  0.00           H  
ATOM    430  HB  ILE A  27      11.088  10.752  -4.998  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      12.001   9.903  -7.508  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      13.380  12.420  -4.940  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      12.346  12.984  -6.273  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      11.682  12.854  -4.627  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       9.624  10.116  -6.261  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       9.510  11.570  -7.281  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       9.743   9.972  -8.031  1.00  0.00           H  
ATOM    438  N   ALA A  28      12.656   9.595  -2.924  1.00  0.00           N  
ATOM    439  CA  ALA A  28      12.952   9.619  -1.503  1.00  0.00           C  
ATOM    440  C   ALA A  28      13.064  11.071  -1.033  1.00  0.00           C  
ATOM    441  O   ALA A  28      13.875  11.385  -0.164  1.00  0.00           O  
ATOM    442  CB  ALA A  28      14.226   8.819  -1.232  1.00  0.00           C  
ATOM    443  H   ALA A  28      11.774   9.193  -3.168  1.00  0.00           H  
ATOM    444  HA  ALA A  28      12.120   9.141  -0.983  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      14.231   8.480  -0.196  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      14.261   7.956  -1.898  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      15.097   9.451  -1.411  1.00  0.00           H  
ATOM    448  N   GLY A  29      12.238  11.918  -1.629  1.00  0.00           N  
ATOM    449  CA  GLY A  29      12.235  13.329  -1.282  1.00  0.00           C  
ATOM    450  C   GLY A  29      11.578  13.557   0.080  1.00  0.00           C  
ATOM    451  O   GLY A  29      11.785  14.596   0.707  1.00  0.00           O  
ATOM    452  H   GLY A  29      11.581  11.655  -2.336  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      13.257  13.705  -1.266  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      11.700  13.893  -2.047  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ARG A   1      -7.322  -5.559  -2.261  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -6.472  -5.519  -1.083  1.00  0.00           C  
ATOM      3  C   ARG A   1      -7.176  -6.184   0.102  1.00  0.00           C  
ATOM      4  O   ARG A   1      -6.619  -7.078   0.735  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -6.114  -4.078  -0.711  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.866  -3.612  -1.461  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.195  -2.460  -2.413  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.730  -2.992  -3.687  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.007  -3.693  -4.569  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.716  -3.952  -4.324  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.576  -4.136  -5.698  1.00  0.00           N  
ATOM     12  H   ARG A   1      -8.290  -5.380  -2.090  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -5.574  -6.069  -1.366  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -5.946  -4.008   0.363  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -4.444  -4.444  -2.025  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -4.298  -1.867  -2.604  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -6.691  -2.816  -3.900  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -3.290  -3.622  -3.480  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -3.177  -4.477  -4.982  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -6.541  -3.943  -5.882  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -5.037  -4.660  -6.358  1.00  0.00           H  
ATOM     22  N   GLY A   2      -8.389  -5.721   0.364  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -9.173  -6.262   1.460  1.00  0.00           C  
ATOM     24  C   GLY A   2     -10.421  -5.411   1.712  1.00  0.00           C  
ATOM     25  O   GLY A   2     -11.347  -5.408   0.903  1.00  0.00           O  
ATOM     26  H   GLY A   2      -8.834  -4.993  -0.157  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -9.467  -7.287   1.234  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -8.565  -6.297   2.365  1.00  0.00           H  
ATOM     29  N   LEU A   3     -10.406  -4.713   2.837  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -11.525  -3.862   3.205  1.00  0.00           C  
ATOM     31  C   LEU A   3     -11.939  -3.023   1.997  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.205  -2.937   1.013  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -11.181  -3.031   4.442  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.393  -3.753   5.538  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -8.901  -3.423   5.444  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.964  -3.440   6.922  1.00  0.00           C  
ATOM     37  H   LEU A   3      -9.650  -4.723   3.492  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -12.357  -4.514   3.475  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -12.111  -2.661   4.876  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -10.495  -4.827   5.382  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -8.320  -4.255   5.846  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -8.629  -3.259   4.402  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -8.691  -2.524   6.022  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -10.921  -2.365   7.099  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -12.001  -3.776   6.971  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -10.377  -3.956   7.683  1.00  0.00           H  
ATOM     47  N   ARG A   4     -13.116  -2.421   2.109  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -13.636  -1.591   1.036  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.778  -0.143   1.508  1.00  0.00           C  
ATOM     50  O   ARG A   4     -14.078   0.747   0.713  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -14.999  -2.100   0.558  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -14.993  -3.623   0.413  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -16.023  -4.265   1.345  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -16.238  -5.679   0.966  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -17.248  -6.435   1.421  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -18.138  -5.916   2.277  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -17.364  -7.709   1.022  1.00  0.00           N  
ATOM     58  H   ARG A   4     -13.707  -2.496   2.912  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -12.901  -1.672   0.237  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -15.246  -1.641  -0.400  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -14.000  -4.011   0.640  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -16.964  -3.718   1.294  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -15.591  -6.098   0.328  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -18.051  -4.967   2.575  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -18.891  -6.480   2.618  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -16.699  -8.094   0.382  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -18.116  -8.272   1.362  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.558   0.050   2.800  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -13.658   1.375   3.388  1.00  0.00           C  
ATOM     70  C   ARG A   5     -13.986   1.271   4.879  1.00  0.00           C  
ATOM     71  O   ARG A   5     -14.440   2.239   5.487  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -14.737   2.206   2.692  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -14.120   3.152   1.660  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -14.443   4.610   1.989  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -13.408   5.165   2.891  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -13.425   6.415   3.372  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -14.420   7.248   3.042  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -12.444   6.833   4.184  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.315  -0.679   3.441  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -12.677   1.823   3.233  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -15.291   2.782   3.432  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -14.499   2.907   0.667  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -15.422   4.677   2.463  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -12.650   4.570   3.157  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -15.152   6.936   2.435  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -14.432   8.181   3.401  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -11.698   6.212   4.431  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -12.454   7.766   4.543  1.00  0.00           H  
ATOM     89  N   LEU A   6     -13.743   0.089   5.425  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -14.007  -0.154   6.834  1.00  0.00           C  
ATOM     91  C   LEU A   6     -12.910   0.502   7.674  1.00  0.00           C  
ATOM     92  O   LEU A   6     -13.095   0.741   8.866  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -14.172  -1.651   7.097  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -15.309  -2.344   6.345  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -14.915  -3.769   5.945  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -16.603  -2.315   7.160  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.374  -0.694   4.923  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -14.958   0.322   7.074  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -14.329  -1.797   8.165  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -15.496  -1.792   5.424  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -14.700  -3.798   4.877  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -14.029  -4.071   6.504  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -15.737  -4.448   6.171  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -16.387  -2.576   8.195  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -17.036  -1.315   7.119  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -17.311  -3.033   6.743  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.790   0.774   7.018  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.663   1.398   7.690  1.00  0.00           C  
ATOM    109  C   GLY A   7      -9.478   1.560   6.738  1.00  0.00           C  
ATOM    110  O   GLY A   7      -8.948   2.661   6.581  1.00  0.00           O  
ATOM    111  H   GLY A   7     -11.647   0.578   6.049  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.959   2.373   8.078  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.365   0.792   8.546  1.00  0.00           H  
ATOM    114  N   ARG A   8      -9.095   0.450   6.124  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.982   0.456   5.190  1.00  0.00           C  
ATOM    116  C   ARG A   8      -8.483   0.202   3.766  1.00  0.00           C  
ATOM    117  O   ARG A   8      -8.710  -0.944   3.379  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.950  -0.611   5.558  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.582   0.019   5.827  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -4.925  -0.598   7.062  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -4.611   0.457   8.048  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -5.535   1.122   8.757  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -6.834   0.846   8.590  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -5.156   2.066   9.632  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.531  -0.440   6.256  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.549   1.451   5.281  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -6.866  -1.336   4.749  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.695   1.094   5.969  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -4.014  -1.123   6.775  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -3.648   0.689   8.199  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.116   0.143   7.937  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -7.522   1.344   9.118  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -4.185   2.271   9.757  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -5.845   2.562  10.160  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.642   1.290   3.027  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.112   1.199   1.655  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.173   1.996   0.745  1.00  0.00           C  
ATOM    138  O   LYS A   9      -7.813   1.535  -0.337  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.576   1.634   1.559  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -11.072   1.576   0.114  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -11.360   0.134  -0.310  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -10.414  -0.308  -1.430  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -10.661  -1.722  -1.789  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.456   2.217   3.348  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -9.067   0.150   1.362  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.683   2.648   1.944  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -10.323   2.012  -0.550  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -12.392   0.050  -0.649  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -9.378  -0.183  -1.108  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -10.167  -1.943  -2.628  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -10.344  -2.314  -1.048  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -11.641  -1.862  -1.933  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.805   3.177   1.217  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.915   4.042   0.461  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.747   3.216  -0.079  1.00  0.00           C  
ATOM    156  O   ILE A  10      -5.454   3.256  -1.274  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -6.483   5.239   1.309  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -7.698   6.000   1.845  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -5.536   6.151   0.527  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -7.307   6.899   3.019  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.103   3.546   2.099  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.482   4.434  -0.384  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -5.931   4.866   2.171  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -8.464   5.292   2.163  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -4.556   6.153   1.005  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -5.441   5.787  -0.496  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -5.935   7.166   0.514  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -8.087   6.863   3.779  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.367   6.552   3.445  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -7.189   7.925   2.667  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.109   2.488   0.826  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.978   1.655   0.454  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.682   0.671   1.589  1.00  0.00           C  
ATOM    174  O   ALA A  11      -4.324   0.716   2.638  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -2.777   2.542   0.124  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.354   2.462   1.796  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.257   1.095  -0.437  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -2.782   2.778  -0.940  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -2.836   3.465   0.702  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -1.857   2.016   0.374  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.710  -0.194   1.340  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.321  -1.187   2.327  1.00  0.00           C  
ATOM    183  C   HIS A  12      -0.821  -1.463   2.215  1.00  0.00           C  
ATOM    184  O   HIS A  12      -0.127  -1.560   3.226  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.168  -2.454   2.186  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.542  -3.518   1.317  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.239  -3.441   0.858  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.053  -4.686   0.831  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.987  -4.517   0.127  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.113  -5.287   0.112  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.194  -0.224   0.485  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.530  -0.754   3.305  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -4.139  -2.186   1.770  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.596  -2.696   1.044  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.060  -5.062   1.004  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.046  -4.746  -0.373  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.365  -1.580   0.977  1.00  0.00           N  
ATOM    198  CA  GLY A  13       1.042  -1.841   0.718  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.865  -0.555   0.813  1.00  0.00           C  
ATOM    200  O   GLY A  13       3.088  -0.604   0.937  1.00  0.00           O  
ATOM    201  H   GLY A  13      -0.936  -1.498   0.160  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.416  -2.571   1.436  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       1.158  -2.280  -0.273  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.161   0.566   0.750  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.812   1.863   0.827  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.426   2.040   2.217  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.453   2.699   2.367  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.817   2.970   0.468  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.058   3.330   1.670  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.543   4.204  -0.073  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.167   0.598   0.648  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.611   1.875   0.086  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.167   2.592  -0.320  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       0.572   3.686   2.485  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -0.760   4.114   1.384  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.611   2.448   1.994  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       1.312   4.325  -1.132  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       1.213   5.088   0.474  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       2.618   4.077   0.053  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.770   1.439   3.199  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.238   1.522   4.572  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.626   0.884   4.672  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.401   1.215   5.567  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.210   0.910   5.527  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.197   1.960   5.986  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -0.128   1.796   7.472  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -0.184   3.154   8.175  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -0.269   2.976   9.641  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.936   0.905   3.069  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.324   2.577   4.825  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       1.719   0.487   6.392  1.00  0.00           H  
ATOM    232  HG3 LYS A  15      -0.718   1.868   5.399  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       0.630   1.167   7.946  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -1.048   3.717   7.820  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.597   2.054   9.847  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       0.639   3.105  10.045  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -0.901   3.649  10.022  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.896  -0.019   3.741  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.176  -0.706   3.713  1.00  0.00           C  
ATOM    240  C   LYS A  16       6.002  -0.188   2.535  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.212   0.005   2.657  1.00  0.00           O  
ATOM    242  CB  LYS A  16       4.970  -2.222   3.699  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.537  -2.577   3.304  1.00  0.00           C  
ATOM    244  CD  LYS A  16       2.540  -2.090   4.358  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.659  -3.240   4.854  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.941  -2.847   6.087  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.259  -0.283   3.016  1.00  0.00           H  
ATOM    248  HA  LYS A  16       5.699  -0.459   4.638  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.192  -2.632   4.685  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.445  -3.657   3.183  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       1.915  -1.303   3.936  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.274  -4.118   5.048  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       1.365  -2.028   6.472  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -0.017  -2.657   5.868  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       0.990  -3.592   6.751  1.00  0.00           H  
ATOM    256  N   TYR A  17       5.318   0.027   1.422  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.973   0.520   0.222  1.00  0.00           C  
ATOM    258  C   TYR A  17       6.147   2.040   0.277  1.00  0.00           C  
ATOM    259  O   TYR A  17       7.219   2.559  -0.027  1.00  0.00           O  
ATOM    260  CB  TYR A  17       5.046   0.166  -0.942  1.00  0.00           C  
ATOM    261  CG  TYR A  17       5.288  -1.225  -1.529  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       5.555  -2.289  -0.691  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       5.238  -1.418  -2.894  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       5.782  -3.600  -1.243  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       5.466  -2.728  -3.446  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       5.726  -3.755  -2.594  1.00  0.00           C  
ATOM    267  OH  TYR A  17       5.940  -4.993  -3.115  1.00  0.00           O  
ATOM    268  H   TYR A  17       4.334  -0.130   1.330  1.00  0.00           H  
ATOM    269  HA  TYR A  17       6.956   0.054   0.160  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       5.171   0.908  -1.731  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.595  -2.140   0.387  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       5.027  -0.578  -3.554  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       5.995  -4.450  -0.594  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       5.430  -2.893  -4.523  1.00  0.00           H  
ATOM    275  HH  TYR A  17       6.412  -5.569  -2.445  1.00  0.00           H  
ATOM    276  N   GLY A  18       5.072   2.711   0.668  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.092   4.161   0.766  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.358   4.645   1.476  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.032   5.557   0.995  1.00  0.00           O  
ATOM    280  H   GLY A  18       4.203   2.282   0.915  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.037   4.599  -0.230  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.211   4.503   1.313  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.651   4.000   2.635  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.826   4.355   3.414  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.100   3.826   2.756  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.157   4.449   2.849  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.577   3.762   4.792  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.499   2.706   4.603  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.876   2.917   3.234  1.00  0.00           C  
ATOM    290  HA  PRO A  19       7.928   5.348   3.451  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.254   4.530   5.494  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.743   2.791   5.385  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.822   3.182   3.315  1.00  0.00           H  
ATOM    294  N   THR A  20       8.962   2.680   2.106  1.00  0.00           N  
ATOM    295  CA  THR A  20      10.090   2.060   1.433  1.00  0.00           C  
ATOM    296  C   THR A  20      10.188   2.554  -0.012  1.00  0.00           C  
ATOM    297  O   THR A  20      10.518   1.789  -0.915  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.930   0.541   1.543  1.00  0.00           C  
ATOM    299  OG1 THR A  20      11.270   0.054   1.557  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.321  -0.077   0.284  1.00  0.00           C  
ATOM    301  H   THR A  20       8.099   2.179   2.034  1.00  0.00           H  
ATOM    302  HA  THR A  20      11.003   2.367   1.940  1.00  0.00           H  
ATOM    303  HB  THR A  20       9.351   0.275   2.429  1.00  0.00           H  
ATOM    304  HG1 THR A  20      11.329  -0.763   2.132  1.00  0.00           H  
ATOM    305 HG21 THR A  20      10.116  -0.460  -0.354  1.00  0.00           H  
ATOM    306 HG22 THR A  20       8.656  -0.894   0.566  1.00  0.00           H  
ATOM    307 HG23 THR A  20       8.755   0.681  -0.256  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.893   3.837  -0.185  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.944   4.444  -1.503  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.976   3.708  -2.361  1.00  0.00           C  
ATOM    311  O   VAL A  21      12.019   3.287  -1.859  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.231   5.943  -1.379  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.494   6.330   0.076  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      11.399   6.353  -2.276  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.627   4.453   0.554  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.961   4.324  -1.959  1.00  0.00           H  
ATOM    317  HB  VAL A  21       9.345   6.481  -1.714  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      10.960   7.315   0.112  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.552   6.354   0.623  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      11.161   5.599   0.533  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      11.727   7.358  -2.010  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      12.225   5.655  -2.141  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      11.079   6.340  -3.319  1.00  0.00           H  
ATOM    324  N   LEU A  22      10.650   3.575  -3.637  1.00  0.00           N  
ATOM    325  CA  LEU A  22      11.536   2.896  -4.570  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.803   2.673  -5.893  1.00  0.00           C  
ATOM    327  O   LEU A  22      11.070   3.361  -6.879  1.00  0.00           O  
ATOM    328  CB  LEU A  22      12.085   1.611  -3.946  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.619   0.564  -4.927  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      14.106   0.788  -5.214  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      12.338  -0.853  -4.423  1.00  0.00           C  
ATOM    332  H   LEU A  22       9.802   3.919  -4.037  1.00  0.00           H  
ATOM    333  HA  LEU A  22      12.386   3.554  -4.750  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      11.296   1.153  -3.351  1.00  0.00           H  
ATOM    335  HG  LEU A  22      12.089   0.681  -5.873  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      14.292   1.853  -5.355  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      14.696   0.426  -4.371  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      14.388   0.246  -6.115  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      11.319  -0.909  -4.046  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      12.463  -1.561  -5.244  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      13.037  -1.098  -3.623  1.00  0.00           H  
ATOM    342  N   ARG A  23       9.894   1.710  -5.874  1.00  0.00           N  
ATOM    343  CA  ARG A  23       9.119   1.387  -7.061  1.00  0.00           C  
ATOM    344  C   ARG A  23       7.797   2.154  -7.056  1.00  0.00           C  
ATOM    345  O   ARG A  23       6.922   1.900  -7.885  1.00  0.00           O  
ATOM    346  CB  ARG A  23       8.830  -0.113  -7.141  1.00  0.00           C  
ATOM    347  CG  ARG A  23      10.111  -0.904  -7.420  1.00  0.00           C  
ATOM    348  CD  ARG A  23      10.666  -0.576  -8.807  1.00  0.00           C  
ATOM    349  NE  ARG A  23      11.906   0.222  -8.681  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      12.830   0.333  -9.645  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      12.658  -0.301 -10.813  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      13.924   1.078  -9.442  1.00  0.00           N  
ATOM    353  H   ARG A  23       9.682   1.155  -5.069  1.00  0.00           H  
ATOM    354  HA  ARG A  23       9.749   1.696  -7.896  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       8.101  -0.305  -7.926  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       9.904  -1.972  -7.349  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       9.925  -0.021  -9.383  1.00  0.00           H  
ATOM    358  HE  ARG A  23      12.066   0.708  -7.822  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      11.841  -0.857 -10.965  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      13.346  -0.217 -11.534  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      14.052   1.552  -8.571  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      14.613   1.161 -10.163  1.00  0.00           H  
ATOM    363  N   ILE A  24       7.689   3.080  -6.114  1.00  0.00           N  
ATOM    364  CA  ILE A  24       6.486   3.886  -5.990  1.00  0.00           C  
ATOM    365  C   ILE A  24       6.864   5.369  -6.045  1.00  0.00           C  
ATOM    366  O   ILE A  24       6.234   6.147  -6.760  1.00  0.00           O  
ATOM    367  CB  ILE A  24       5.706   3.496  -4.734  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       6.647   3.295  -3.547  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       4.834   2.265  -4.991  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       5.980   3.725  -2.239  1.00  0.00           C  
ATOM    371  H   ILE A  24       8.403   3.282  -5.446  1.00  0.00           H  
ATOM    372  HA  ILE A  24       5.852   3.660  -6.847  1.00  0.00           H  
ATOM    373  HB  ILE A  24       5.037   4.317  -4.480  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       7.561   3.870  -3.697  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       5.342   1.377  -4.616  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       3.880   2.384  -4.478  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       4.661   2.160  -6.062  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       5.428   2.884  -1.817  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       6.741   4.052  -1.530  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       5.290   4.547  -2.436  1.00  0.00           H  
ATOM    381  N   ILE A  25       7.889   5.713  -5.281  1.00  0.00           N  
ATOM    382  CA  ILE A  25       8.358   7.089  -5.232  1.00  0.00           C  
ATOM    383  C   ILE A  25       9.752   7.169  -5.857  1.00  0.00           C  
ATOM    384  O   ILE A  25      10.063   8.122  -6.569  1.00  0.00           O  
ATOM    385  CB  ILE A  25       8.293   7.627  -3.802  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       7.492   6.685  -2.897  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       7.738   9.053  -3.777  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       7.206   7.338  -1.543  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.396   5.073  -4.702  1.00  0.00           H  
ATOM    390  HA  ILE A  25       7.674   7.687  -5.833  1.00  0.00           H  
ATOM    391  HB  ILE A  25       9.306   7.669  -3.406  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       8.047   5.760  -2.750  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       8.388   9.684  -3.168  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       7.701   9.445  -4.794  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       6.735   9.047  -3.354  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       7.669   8.325  -1.511  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       6.131   7.437  -1.407  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       7.617   6.718  -0.747  1.00  0.00           H  
ATOM    399  N   ARG A  26      10.555   6.156  -5.567  1.00  0.00           N  
ATOM    400  CA  ARG A  26      11.910   6.101  -6.090  1.00  0.00           C  
ATOM    401  C   ARG A  26      12.597   7.459  -5.928  1.00  0.00           C  
ATOM    402  O   ARG A  26      13.642   7.703  -6.531  1.00  0.00           O  
ATOM    403  CB  ARG A  26      11.913   5.707  -7.569  1.00  0.00           C  
ATOM    404  CG  ARG A  26      10.488   5.485  -8.081  1.00  0.00           C  
ATOM    405  CD  ARG A  26      10.464   4.449  -9.205  1.00  0.00           C  
ATOM    406  NE  ARG A  26       9.142   3.787  -9.255  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       8.703   3.062 -10.294  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       9.479   2.905 -11.376  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       7.489   2.497 -10.251  1.00  0.00           N  
ATOM    410  H   ARG A  26      10.296   5.384  -4.986  1.00  0.00           H  
ATOM    411  HA  ARG A  26      12.408   5.336  -5.495  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      12.498   4.798  -7.706  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      10.075   6.428  -8.441  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      11.246   3.707  -9.044  1.00  0.00           H  
ATOM    415  HE  ARG A  26       8.538   3.884  -8.464  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      10.385   3.325 -11.408  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       9.152   2.365 -12.152  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       6.910   2.615  -9.445  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       7.161   1.958 -11.027  1.00  0.00           H  
ATOM    420  N   ILE A  27      11.984   8.304  -5.115  1.00  0.00           N  
ATOM    421  CA  ILE A  27      12.522   9.631  -4.867  1.00  0.00           C  
ATOM    422  C   ILE A  27      12.782   9.798  -3.369  1.00  0.00           C  
ATOM    423  O   ILE A  27      13.864  10.222  -2.966  1.00  0.00           O  
ATOM    424  CB  ILE A  27      11.602  10.701  -5.456  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      11.272  10.397  -6.919  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      12.205  12.096  -5.282  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       9.762  10.415  -7.156  1.00  0.00           C  
ATOM    428  H   ILE A  27      11.133   8.096  -4.629  1.00  0.00           H  
ATOM    429  HA  ILE A  27      13.475   9.698  -5.392  1.00  0.00           H  
ATOM    430  HB  ILE A  27      10.663  10.685  -4.904  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      11.676   9.421  -7.191  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      12.235  12.350  -4.223  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      13.217  12.109  -5.688  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      11.592  12.826  -5.814  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       9.451  11.420  -7.440  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       9.510   9.717  -7.954  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       9.247  10.120  -6.241  1.00  0.00           H  
ATOM    438  N   ALA A  28      11.770   9.457  -2.584  1.00  0.00           N  
ATOM    439  CA  ALA A  28      11.877   9.567  -1.139  1.00  0.00           C  
ATOM    440  C   ALA A  28      11.954  11.044  -0.746  1.00  0.00           C  
ATOM    441  O   ALA A  28      12.709  11.413   0.152  1.00  0.00           O  
ATOM    442  CB  ALA A  28      13.090   8.770  -0.653  1.00  0.00           C  
ATOM    443  H   ALA A  28      10.894   9.114  -2.918  1.00  0.00           H  
ATOM    444  HA  ALA A  28      10.975   9.131  -0.706  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      12.790   8.116   0.166  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      13.480   8.169  -1.473  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      13.860   9.458  -0.307  1.00  0.00           H  
ATOM    448  N   GLY A  29      11.162  11.848  -1.439  1.00  0.00           N  
ATOM    449  CA  GLY A  29      11.129  13.278  -1.174  1.00  0.00           C  
ATOM    450  C   GLY A  29      11.239  13.559   0.325  1.00  0.00           C  
ATOM    451  O   GLY A  29      12.304  13.928   0.816  1.00  0.00           O  
ATOM    452  H   GLY A  29      10.550  11.541  -2.167  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      11.950  13.766  -1.701  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.205  13.704  -1.562  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ARG A   1     -12.813  10.883  -0.017  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -14.024  10.853   0.781  1.00  0.00           C  
ATOM      3  C   ARG A   1     -13.713  10.379   2.203  1.00  0.00           C  
ATOM      4  O   ARG A   1     -12.588   9.973   2.492  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -15.073   9.925   0.162  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -16.485  10.334   0.582  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -17.489  10.070  -0.542  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -18.191  11.325  -0.898  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -18.844  11.517  -2.051  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -18.892  10.542  -2.967  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -19.453  12.689  -2.289  1.00  0.00           N  
ATOM     12  H   ARG A   1     -11.978  11.102   0.488  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -14.385  11.883   0.781  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -14.880   8.898   0.469  1.00  0.00           H  
ATOM     15  HG3 ARG A   1     -16.498  11.391   0.846  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -18.212   9.319  -0.227  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -18.175  12.075  -0.236  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -18.437   9.667  -2.790  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -19.380  10.686  -3.828  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -19.418  13.418  -1.604  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -19.941  12.834  -3.150  1.00  0.00           H  
ATOM     22  N   GLY A   2     -14.728  10.448   3.052  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -14.576  10.030   4.436  1.00  0.00           C  
ATOM     24  C   GLY A   2     -14.858   8.535   4.592  1.00  0.00           C  
ATOM     25  O   GLY A   2     -13.933   7.726   4.634  1.00  0.00           O  
ATOM     26  H   GLY A   2     -15.638  10.780   2.810  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -13.564  10.251   4.776  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -15.254  10.601   5.068  1.00  0.00           H  
ATOM     29  N   LEU A   3     -16.141   8.214   4.676  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -16.556   6.830   4.825  1.00  0.00           C  
ATOM     31  C   LEU A   3     -15.685   5.941   3.938  1.00  0.00           C  
ATOM     32  O   LEU A   3     -15.195   6.382   2.900  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -18.057   6.688   4.556  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -18.582   7.399   3.306  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -19.016   8.829   3.630  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -17.552   7.354   2.175  1.00  0.00           C  
ATOM     37  H   LEU A   3     -16.887   8.878   4.640  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -16.389   6.550   5.866  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -18.599   7.071   5.421  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -19.466   6.866   2.957  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -18.231   9.523   3.332  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -19.932   9.063   3.088  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -19.195   8.921   4.702  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -17.245   6.323   2.005  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -17.993   7.758   1.265  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -16.683   7.951   2.453  1.00  0.00           H  
ATOM     47  N   ARG A   4     -15.519   4.701   4.378  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -14.717   3.746   3.635  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.469   4.427   3.068  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.478   4.903   1.935  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -15.517   3.126   2.487  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -16.092   1.767   2.892  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -17.589   1.693   2.585  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -17.895   0.448   1.847  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -19.134  -0.019   1.642  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -20.191   0.653   2.120  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -19.316  -1.158   0.961  1.00  0.00           N  
ATOM     58  H   ARG A   4     -15.922   4.349   5.222  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -14.448   2.981   4.365  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.875   3.008   1.614  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -15.925   1.599   3.955  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -17.893   2.560   1.995  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -17.129  -0.078   1.478  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -20.054   1.502   2.630  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -21.116   0.304   1.968  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -18.527  -1.659   0.604  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -20.242  -1.507   0.807  1.00  0.00           H  
ATOM     68  N   ARG A   5     -12.425   4.453   3.884  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.172   5.067   3.478  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.256   5.253   4.689  1.00  0.00           C  
ATOM     71  O   ARG A   5      -9.033   5.270   4.550  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -11.415   6.425   2.817  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -11.292   6.325   1.296  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -12.407   7.107   0.601  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -11.833   7.992  -0.438  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -12.519   8.453  -1.494  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -13.805   8.114  -1.658  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -11.917   9.251  -2.386  1.00  0.00           N  
ATOM     79  H   ARG A   5     -12.425   4.062   4.805  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -10.739   4.370   2.761  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -10.697   7.153   3.196  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -11.334   5.278   0.993  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -12.957   7.701   1.332  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -10.876   8.262  -0.346  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -14.254   7.519  -0.990  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -14.316   8.458  -2.445  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -10.956   9.502  -2.265  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -12.428   9.593  -3.176  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.882   5.391   5.849  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.137   5.576   7.083  1.00  0.00           C  
ATOM     91  C   LEU A   6      -9.494   4.247   7.490  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.297   4.192   7.764  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.034   6.181   8.164  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -11.520   7.610   7.910  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -12.824   7.888   8.661  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -10.431   8.628   8.255  1.00  0.00           C  
ATOM     97  H   LEU A   6     -11.875   5.377   5.953  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -9.344   6.296   6.881  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -10.492   6.166   9.108  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -11.732   7.714   6.847  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -12.641   8.619   9.447  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -13.567   8.279   7.966  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -13.193   6.961   9.103  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -10.726   9.611   7.887  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -10.302   8.669   9.337  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -9.494   8.331   7.788  1.00  0.00           H  
ATOM    107  N   GLY A   7     -10.320   3.211   7.515  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -9.846   1.889   7.885  1.00  0.00           C  
ATOM    109  C   GLY A   7      -8.629   1.488   7.048  1.00  0.00           C  
ATOM    110  O   GLY A   7      -7.511   1.923   7.325  1.00  0.00           O  
ATOM    111  H   GLY A   7     -11.291   3.266   7.291  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -9.587   1.873   8.942  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.645   1.160   7.741  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.886   0.665   6.043  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.825   0.202   5.164  1.00  0.00           C  
ATOM    116  C   ARG A   8      -8.359   0.002   3.746  1.00  0.00           C  
ATOM    117  O   ARG A   8      -8.556  -1.130   3.307  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -7.229  -1.115   5.669  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -6.130  -0.859   6.702  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -6.349  -1.710   7.955  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -5.061  -1.924   8.652  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -4.451  -0.998   9.405  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -5.007   0.210   9.562  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -3.284  -1.282  10.001  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.797   0.316   5.826  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.074   0.992   5.195  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -6.819  -1.677   4.829  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -6.119   0.196   6.973  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -6.788  -2.670   7.681  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -4.618  -2.816   8.557  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.878   0.421   9.118  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -4.552   0.901  10.123  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.868  -2.184   9.884  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -2.830  -0.591  10.562  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.579   1.118   3.068  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.087   1.081   1.707  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.186   1.929   0.807  1.00  0.00           C  
ATOM    138  O   LYS A   9      -7.849   1.519  -0.302  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.559   1.498   1.672  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -11.123   1.400   0.254  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -12.117   0.242   0.138  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -13.525   0.758  -0.167  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -14.524  -0.317   0.032  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.416   2.035   3.434  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -9.037   0.046   1.369  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.660   2.520   2.038  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -10.308   1.257  -0.456  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -12.128  -0.326   1.068  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -13.570   1.119  -1.195  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -15.442   0.046  -0.137  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -14.339  -1.065  -0.605  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -14.467  -0.655   0.970  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.821   3.094   1.320  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.965   4.004   0.576  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.785   3.224  -0.009  1.00  0.00           C  
ATOM    156  O   ILE A  10      -5.515   3.303  -1.205  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -6.547   5.184   1.453  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -7.770   5.892   2.039  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -5.642   6.148   0.683  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -7.380   6.768   3.232  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.098   3.420   2.224  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.554   4.407  -0.248  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -5.967   4.800   2.292  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -8.508   5.154   2.352  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.543   7.079   1.240  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -4.658   5.697   0.552  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.081   6.354  -0.294  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -6.910   6.151   3.998  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.677   7.536   2.905  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -8.271   7.241   3.643  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.113   2.488   0.866  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.969   1.694   0.451  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.652   0.660   1.533  1.00  0.00           C  
ATOM    174  O   ALA A  11      -4.296   0.635   2.581  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -2.782   2.619   0.163  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.338   2.428   1.837  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.240   1.175  -0.468  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -1.891   2.230   0.654  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -2.614   2.668  -0.912  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -3.001   3.617   0.544  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.660  -0.170   1.242  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.251  -1.204   2.177  1.00  0.00           C  
ATOM    183  C   HIS A  12      -0.745  -1.443   2.051  1.00  0.00           C  
ATOM    184  O   HIS A  12      -0.047  -1.577   3.054  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.074  -2.478   1.972  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.423  -3.489   1.059  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.123  -3.359   0.600  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -2.906  -4.647   0.523  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.847  -4.397  -0.174  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.954  -5.194  -0.222  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.142  -0.143   0.387  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.467  -0.825   3.176  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -4.048  -2.207   1.564  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.499  -2.609   0.819  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -3.904  -5.053   0.681  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.098  -4.581  -0.686  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.289  -1.490   0.807  1.00  0.00           N  
ATOM    198  CA  GLY A  13       1.122  -1.711   0.535  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.921  -0.415   0.694  1.00  0.00           C  
ATOM    200  O   GLY A  13       3.144  -0.447   0.811  1.00  0.00           O  
ATOM    201  H   GLY A  13      -0.863  -1.379  -0.005  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.511  -2.469   1.214  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       1.245  -2.096  -0.477  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.196   0.694   0.693  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.820   1.997   0.836  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.428   2.116   2.234  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.441   2.788   2.420  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.806   3.101   0.528  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.072   3.394   1.748  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.508   4.370   0.039  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.199   0.710   0.597  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.621   2.060   0.099  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.156   2.746  -0.273  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -0.441   2.456   2.163  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       0.517   3.919   2.500  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.915   4.016   1.447  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       1.425   5.147   0.800  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       2.559   4.154  -0.148  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.037   4.712  -0.883  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.783   1.452   3.183  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.248   1.476   4.559  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.647   0.861   4.632  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.409   1.152   5.551  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.230   0.799   5.480  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.284   1.829   6.103  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -0.145   1.400   7.506  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -1.260   2.303   8.037  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -1.670   1.877   9.396  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.960   0.908   3.025  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.313   2.521   4.865  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       1.752   0.256   6.269  1.00  0.00           H  
ATOM    232  HG3 LYS A  15      -0.597   1.948   5.469  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       0.710   1.438   8.179  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.119   2.266   7.365  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.231   2.465  10.075  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -2.663   1.949   9.482  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.391   0.929   9.545  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.941   0.022   3.650  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.235  -0.638   3.590  1.00  0.00           C  
ATOM    240  C   LYS A  16       6.049  -0.050   2.437  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.255   0.160   2.566  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.058  -2.156   3.508  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.633  -2.521   3.094  1.00  0.00           C  
ATOM    244  CD  LYS A  16       2.625  -2.100   4.165  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.758  -3.284   4.599  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       2.221  -3.818   5.898  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.313  -0.211   2.906  1.00  0.00           H  
ATOM    248  HA  LYS A  16       5.753  -0.423   4.526  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.288  -2.605   4.475  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.563  -3.596   2.926  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       1.990  -1.303   3.782  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.799  -4.067   3.841  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.738  -3.114   6.382  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.431  -4.088   6.449  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       2.806  -4.614   5.743  1.00  0.00           H  
ATOM    256  N   TYR A  17       5.359   0.200   1.336  1.00  0.00           N  
ATOM    257  CA  TYR A  17       6.003   0.761   0.159  1.00  0.00           C  
ATOM    258  C   TYR A  17       6.157   2.279   0.290  1.00  0.00           C  
ATOM    259  O   TYR A  17       7.222   2.825   0.000  1.00  0.00           O  
ATOM    260  CB  TYR A  17       5.074   0.455  -1.018  1.00  0.00           C  
ATOM    261  CG  TYR A  17       5.327  -0.906  -1.671  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       5.719  -1.980  -0.898  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       5.161  -1.059  -3.031  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       5.954  -3.261  -1.512  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       5.398  -2.341  -3.647  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       5.783  -3.378  -2.856  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.007  -4.588  -3.436  1.00  0.00           O  
ATOM    268  H   TYR A  17       4.378   0.028   1.237  1.00  0.00           H  
ATOM    269  HA  TYR A  17       6.992   0.308   0.069  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       5.189   1.235  -1.770  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.848  -1.859   0.178  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       4.852  -0.212  -3.642  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.265  -4.117  -0.914  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       5.272  -2.476  -4.720  1.00  0.00           H  
ATOM    275  HH  TYR A  17       5.213  -5.181  -3.306  1.00  0.00           H  
ATOM    276  N   GLY A  18       5.080   2.916   0.724  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.084   4.358   0.896  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.330   4.817   1.655  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.007   5.754   1.235  1.00  0.00           O  
ATOM    280  H   GLY A  18       4.220   2.464   0.958  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.047   4.844  -0.078  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.190   4.665   1.438  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.601   4.120   2.791  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.755   4.445   3.613  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.048   3.956   2.961  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.073   4.637   3.016  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.478   3.789   4.955  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.414   2.737   4.694  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.821   3.007   3.321  1.00  0.00           C  
ATOM    290  HA  PRO A  19       7.850   5.437   3.698  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.134   4.521   5.686  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.640   2.780   5.459  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.763   3.261   3.388  1.00  0.00           H  
ATOM    294  N   THR A  20       8.962   2.779   2.357  1.00  0.00           N  
ATOM    295  CA  THR A  20      10.114   2.191   1.696  1.00  0.00           C  
ATOM    296  C   THR A  20       9.945   2.253   0.177  1.00  0.00           C  
ATOM    297  O   THR A  20      10.023   1.231  -0.503  1.00  0.00           O  
ATOM    298  CB  THR A  20      10.289   0.768   2.230  1.00  0.00           C  
ATOM    299  OG1 THR A  20      11.651   0.458   1.953  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.502  -0.264   1.419  1.00  0.00           C  
ATOM    301  H   THR A  20       8.126   2.232   2.318  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.993   2.784   1.945  1.00  0.00           H  
ATOM    303  HB  THR A  20      10.027   0.714   3.286  1.00  0.00           H  
ATOM    304  HG1 THR A  20      12.176   0.431   2.804  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.683   0.233   0.898  1.00  0.00           H  
ATOM    306 HG22 THR A  20      10.162  -0.736   0.693  1.00  0.00           H  
ATOM    307 HG23 THR A  20       9.097  -1.021   2.090  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.718   3.463  -0.312  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.537   3.672  -1.738  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.753   3.125  -2.487  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.406   2.193  -2.021  1.00  0.00           O  
ATOM    312  CB  VAL A  21       9.277   5.153  -2.023  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       8.188   5.705  -1.099  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      10.566   5.970  -1.898  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.655   4.289   0.248  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.655   3.112  -2.044  1.00  0.00           H  
ATOM    317  HB  VAL A  21       8.923   5.242  -3.047  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       8.642   6.352  -0.348  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       7.472   6.279  -1.687  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       7.675   4.878  -0.607  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      11.247   5.472  -1.204  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      11.040   6.050  -2.875  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      10.330   6.966  -1.524  1.00  0.00           H  
ATOM    324  N   LEU A  22      11.023   3.728  -3.636  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.149   3.311  -4.454  1.00  0.00           C  
ATOM    326  C   LEU A  22      11.733   2.119  -5.317  1.00  0.00           C  
ATOM    327  O   LEU A  22      11.137   1.164  -4.820  1.00  0.00           O  
ATOM    328  CB  LEU A  22      13.373   3.041  -3.580  1.00  0.00           C  
ATOM    329  CG  LEU A  22      13.610   4.026  -2.432  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      13.894   3.285  -1.125  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      14.720   5.018  -2.783  1.00  0.00           C  
ATOM    332  H   LEU A  22      10.485   4.486  -4.009  1.00  0.00           H  
ATOM    333  HA  LEU A  22      12.399   4.144  -5.111  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      14.256   3.040  -4.219  1.00  0.00           H  
ATOM    335  HG  LEU A  22      12.697   4.602  -2.285  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      13.487   3.854  -0.289  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      13.427   2.299  -1.156  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      14.971   3.172  -0.997  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      15.574   4.478  -3.193  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      14.351   5.733  -3.518  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      15.026   5.551  -1.882  1.00  0.00           H  
ATOM    342  N   ARG A  23      12.063   2.212  -6.598  1.00  0.00           N  
ATOM    343  CA  ARG A  23      11.732   1.152  -7.534  1.00  0.00           C  
ATOM    344  C   ARG A  23      10.269   0.736  -7.371  1.00  0.00           C  
ATOM    345  O   ARG A  23       9.852  -0.296  -7.894  1.00  0.00           O  
ATOM    346  CB  ARG A  23      12.629  -0.069  -7.323  1.00  0.00           C  
ATOM    347  CG  ARG A  23      13.944   0.075  -8.091  1.00  0.00           C  
ATOM    348  CD  ARG A  23      13.835  -0.539  -9.488  1.00  0.00           C  
ATOM    349  NE  ARG A  23      15.062  -0.251 -10.265  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      15.225  -0.569 -11.557  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      14.240  -1.188 -12.223  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      16.371  -0.268 -12.181  1.00  0.00           N  
ATOM    353  H   ARG A  23      12.548   2.991  -6.995  1.00  0.00           H  
ATOM    354  HA  ARG A  23      11.911   1.585  -8.519  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      12.109  -0.970  -7.654  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      14.748  -0.410  -7.536  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      12.964  -0.137 -10.004  1.00  0.00           H  
ATOM    358  HE  ARG A  23      15.815   0.210  -9.796  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      13.385  -1.412 -11.757  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      14.362  -1.425 -13.186  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      17.106   0.194 -11.683  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      16.493  -0.505 -13.145  1.00  0.00           H  
ATOM    363  N   ILE A  24       9.530   1.563  -6.647  1.00  0.00           N  
ATOM    364  CA  ILE A  24       8.124   1.295  -6.407  1.00  0.00           C  
ATOM    365  C   ILE A  24       7.333   2.599  -6.522  1.00  0.00           C  
ATOM    366  O   ILE A  24       6.332   2.664  -7.234  1.00  0.00           O  
ATOM    367  CB  ILE A  24       7.934   0.576  -5.070  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       8.424   1.443  -3.908  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       8.605  -0.797  -5.086  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       7.656   1.125  -2.625  1.00  0.00           C  
ATOM    371  H   ILE A  24       9.878   2.401  -6.226  1.00  0.00           H  
ATOM    372  HA  ILE A  24       7.782   0.616  -7.190  1.00  0.00           H  
ATOM    373  HB  ILE A  24       6.867   0.411  -4.918  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       8.303   2.497  -4.159  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       8.633  -1.177  -6.106  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       9.622  -0.709  -4.703  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       8.040  -1.486  -4.456  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       6.937   1.921  -2.426  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       7.127   0.179  -2.742  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       8.354   1.049  -1.791  1.00  0.00           H  
ATOM    381  N   ILE A  25       7.812   3.609  -5.811  1.00  0.00           N  
ATOM    382  CA  ILE A  25       7.163   4.909  -5.823  1.00  0.00           C  
ATOM    383  C   ILE A  25       8.137   5.955  -6.368  1.00  0.00           C  
ATOM    384  O   ILE A  25       7.721   6.937  -6.981  1.00  0.00           O  
ATOM    385  CB  ILE A  25       6.610   5.246  -4.436  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       6.582   4.006  -3.540  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       5.236   5.910  -4.540  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       5.479   4.115  -2.488  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.627   3.549  -5.233  1.00  0.00           H  
ATOM    390  HA  ILE A  25       6.311   4.843  -6.501  1.00  0.00           H  
ATOM    391  HB  ILE A  25       7.282   5.966  -3.967  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       7.549   3.884  -3.051  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       5.324   6.843  -5.096  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       4.548   5.243  -5.057  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       4.857   6.119  -3.539  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       5.566   5.070  -1.968  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       4.505   4.053  -2.972  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       5.581   3.302  -1.769  1.00  0.00           H  
ATOM    399  N   ARG A  26       9.416   5.710  -6.125  1.00  0.00           N  
ATOM    400  CA  ARG A  26      10.452   6.619  -6.583  1.00  0.00           C  
ATOM    401  C   ARG A  26      10.026   8.070  -6.354  1.00  0.00           C  
ATOM    402  O   ARG A  26      10.575   8.986  -6.965  1.00  0.00           O  
ATOM    403  CB  ARG A  26      10.750   6.409  -8.069  1.00  0.00           C  
ATOM    404  CG  ARG A  26      10.350   5.003  -8.516  1.00  0.00           C  
ATOM    405  CD  ARG A  26      11.524   4.286  -9.185  1.00  0.00           C  
ATOM    406  NE  ARG A  26      11.934   5.014 -10.405  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      11.371   4.840 -11.609  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      10.372   3.959 -11.760  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      11.807   5.545 -12.663  1.00  0.00           N  
ATOM    410  H   ARG A  26       9.747   4.909  -5.625  1.00  0.00           H  
ATOM    411  HA  ARG A  26      11.328   6.368  -5.985  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      11.811   6.568  -8.258  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       9.513   5.061  -9.211  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      11.241   3.264  -9.439  1.00  0.00           H  
ATOM    415  HE  ARG A  26      12.677   5.678 -10.328  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      10.046   3.433 -10.976  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       9.952   3.830 -12.658  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      12.552   6.202 -12.550  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      11.386   5.415 -13.560  1.00  0.00           H  
ATOM    420  N   ILE A  27       9.052   8.235  -5.471  1.00  0.00           N  
ATOM    421  CA  ILE A  27       8.545   9.558  -5.155  1.00  0.00           C  
ATOM    422  C   ILE A  27       8.706   9.816  -3.655  1.00  0.00           C  
ATOM    423  O   ILE A  27       9.300  10.816  -3.254  1.00  0.00           O  
ATOM    424  CB  ILE A  27       7.108   9.717  -5.655  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       7.028   9.515  -7.169  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       6.522  11.063  -5.225  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       5.955   8.485  -7.529  1.00  0.00           C  
ATOM    428  H   ILE A  27       8.611   7.484  -4.978  1.00  0.00           H  
ATOM    429  HA  ILE A  27       9.155  10.281  -5.696  1.00  0.00           H  
ATOM    430  HB  ILE A  27       6.499   8.940  -5.193  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       7.996   9.182  -7.545  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       6.234  11.633  -6.109  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       5.645  10.896  -4.599  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       7.270  11.621  -4.661  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       5.037   9.000  -7.810  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       6.301   7.875  -8.364  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       5.762   7.845  -6.668  1.00  0.00           H  
ATOM    438  N   ALA A  28       8.168   8.896  -2.867  1.00  0.00           N  
ATOM    439  CA  ALA A  28       8.245   9.011  -1.422  1.00  0.00           C  
ATOM    440  C   ALA A  28       7.349  10.160  -0.956  1.00  0.00           C  
ATOM    441  O   ALA A  28       7.700  10.893  -0.034  1.00  0.00           O  
ATOM    442  CB  ALA A  28       9.704   9.204  -1.002  1.00  0.00           C  
ATOM    443  H   ALA A  28       7.687   8.086  -3.202  1.00  0.00           H  
ATOM    444  HA  ALA A  28       7.878   8.079  -0.994  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       9.926   8.555  -0.153  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      10.359   8.949  -1.834  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       9.866  10.243  -0.717  1.00  0.00           H  
ATOM    448  N   GLY A  29       6.207  10.281  -1.618  1.00  0.00           N  
ATOM    449  CA  GLY A  29       5.256  11.329  -1.284  1.00  0.00           C  
ATOM    450  C   GLY A  29       5.976  12.585  -0.788  1.00  0.00           C  
ATOM    451  O   GLY A  29       5.351  13.483  -0.226  1.00  0.00           O  
ATOM    452  H   GLY A  29       5.927   9.681  -2.366  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       4.656  11.573  -2.160  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       4.570  10.973  -0.517  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ARG A   1      -7.451   4.618  -6.449  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.879   4.854  -6.335  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.484   3.944  -5.264  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.811   3.051  -4.751  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.588   4.600  -7.668  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -10.211   5.887  -8.211  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -11.500   5.591  -8.979  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -11.331   5.941 -10.407  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -12.346   6.185 -11.248  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -13.609   6.119 -10.806  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.098   6.495 -12.527  1.00  0.00           N  
ATOM     12  H   ARG A   1      -6.890   5.069  -5.754  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -8.968   5.903  -6.054  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -10.362   3.845  -7.534  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -9.501   6.390  -8.866  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -12.328   6.161  -8.552  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -10.400   5.998 -10.768  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -13.796   5.889  -9.851  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -14.369   6.301 -11.433  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -11.155   6.544 -12.856  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -12.855   6.677 -13.153  1.00  0.00           H  
ATOM     22  N   GLY A   2     -10.747   4.202  -4.957  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -11.450   3.419  -3.956  1.00  0.00           C  
ATOM     24  C   GLY A   2     -12.173   4.325  -2.958  1.00  0.00           C  
ATOM     25  O   GLY A   2     -12.010   5.543  -2.989  1.00  0.00           O  
ATOM     26  H   GLY A   2     -11.287   4.931  -5.380  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -12.170   2.761  -4.444  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -10.743   2.779  -3.426  1.00  0.00           H  
ATOM     29  N   LEU A   3     -12.958   3.696  -2.097  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -13.707   4.429  -1.090  1.00  0.00           C  
ATOM     31  C   LEU A   3     -12.739   5.248  -0.235  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.588   5.455  -0.620  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -14.590   3.480  -0.281  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -16.083   3.814  -0.247  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -16.314   5.231   0.283  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -16.723   3.604  -1.621  1.00  0.00           C  
ATOM     37  H   LEU A   3     -13.086   2.703  -2.078  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -14.370   5.116  -1.616  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -14.220   3.456   0.745  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -16.572   3.128   0.443  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -16.140   5.250   1.358  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -15.627   5.921  -0.208  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -17.342   5.532   0.076  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -17.421   2.768  -1.573  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -17.257   4.508  -1.913  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -15.946   3.387  -2.353  1.00  0.00           H  
ATOM     47  N   ARG A   4     -13.238   5.692   0.909  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -12.430   6.484   1.821  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.158   6.663   3.154  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.755   7.710   3.404  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -12.117   7.858   1.230  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -11.493   8.779   2.280  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -12.425   9.947   2.608  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -11.656  11.211   2.652  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -12.186  12.402   2.961  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -13.489  12.499   3.257  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -11.411  13.497   2.976  1.00  0.00           N  
ATOM     58  H   ARG A   4     -14.174   5.518   1.213  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -11.513   5.908   1.951  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.033   8.308   0.843  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -10.539   9.160   1.913  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -12.912   9.775   3.569  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -10.680  11.173   2.437  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -14.067  11.683   3.246  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -13.884  13.389   3.488  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -10.439  13.423   2.755  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -11.807  14.384   3.206  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.089   5.626   3.976  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -13.735   5.657   5.279  1.00  0.00           C  
ATOM     70  C   ARG A   5     -13.327   4.433   6.100  1.00  0.00           C  
ATOM     71  O   ARG A   5     -13.147   4.529   7.314  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -15.256   5.685   5.136  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -15.878   6.713   6.083  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -17.395   6.536   6.166  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -17.963   7.501   7.135  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -19.170   7.371   7.703  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -19.943   6.318   7.405  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -19.606   8.296   8.571  1.00  0.00           N  
ATOM     79  H   ARG A   5     -12.602   4.778   3.765  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -13.381   6.577   5.743  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -15.664   4.695   5.350  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -15.644   7.720   5.737  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -17.635   5.518   6.472  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -17.414   8.299   7.380  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -19.618   5.628   6.758  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -20.843   6.222   7.828  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -19.029   9.081   8.795  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -20.505   8.200   8.996  1.00  0.00           H  
ATOM     89  N   LEU A   6     -13.194   3.311   5.408  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.812   2.070   6.061  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.365   2.178   6.544  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.881   1.308   7.265  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -13.063   0.879   5.134  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -14.529   0.560   4.833  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -14.673  -0.136   3.479  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -15.157  -0.255   5.966  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.343   3.241   4.422  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -13.458   1.945   6.930  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -12.605  -0.005   5.578  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -15.077   1.501   4.772  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -13.857   0.173   2.823  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -14.636  -1.216   3.619  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -15.626   0.140   3.028  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -15.655   0.418   6.665  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -15.886  -0.952   5.552  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.378  -0.810   6.488  1.00  0.00           H  
ATOM    107  N   GLY A   7     -10.714   3.254   6.129  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -9.332   3.488   6.511  1.00  0.00           C  
ATOM    109  C   GLY A   7      -8.387   2.562   5.741  1.00  0.00           C  
ATOM    110  O   GLY A   7      -7.459   3.029   5.080  1.00  0.00           O  
ATOM    111  H   GLY A   7     -11.115   3.959   5.543  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -9.068   4.528   6.317  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -9.214   3.325   7.582  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.655   1.271   5.852  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.840   0.277   5.177  1.00  0.00           C  
ATOM    116  C   ARG A   8      -8.351   0.052   3.752  1.00  0.00           C  
ATOM    117  O   ARG A   8      -8.498  -1.088   3.313  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -7.854  -1.054   5.932  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -7.465  -0.857   7.398  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -7.606  -2.161   8.184  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -8.114  -1.880   9.545  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -8.416  -2.827  10.445  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -8.263  -4.121  10.132  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -8.870  -2.479  11.655  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.410   0.900   6.393  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -6.834   0.697   5.170  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -7.162  -1.752   5.459  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -8.096  -0.089   7.844  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -6.642  -2.667   8.243  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -8.240  -0.924   9.809  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.924  -4.380   9.228  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -8.490  -4.828  10.804  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -8.985  -1.512  11.889  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -9.097  -3.184  12.328  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.609   1.157   3.068  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.099   1.095   1.702  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.185   1.923   0.798  1.00  0.00           C  
ATOM    138  O   LYS A   9      -7.837   1.492  -0.302  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.570   1.517   1.642  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -11.124   1.370   0.225  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -12.434   0.581   0.227  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -12.625  -0.170  -1.094  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -13.870  -0.968  -1.061  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.486   2.081   3.431  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -9.051   0.055   1.384  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.668   2.551   1.970  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -10.392   0.866  -0.406  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -13.271   1.258   0.388  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -11.771  -0.822  -1.275  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -13.727  -1.826  -1.555  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -14.113  -1.167  -0.111  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -14.609  -0.451  -1.493  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.819   3.096   1.294  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.950   3.988   0.542  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.773   3.191  -0.022  1.00  0.00           C  
ATOM    156  O   ILE A  10      -5.488   3.261  -1.215  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -6.530   5.178   1.409  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -7.751   5.906   1.973  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -5.611   6.121   0.631  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -7.363   6.793   3.157  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.106   3.439   2.189  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.532   4.384  -0.290  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -5.960   4.799   2.256  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -8.499   5.177   2.289  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.988   7.141   0.706  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -4.605   6.074   1.051  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -5.581   5.821  -0.415  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -6.313   6.635   3.400  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -7.520   7.839   2.892  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -7.979   6.539   4.019  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.122   2.451   0.864  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.982   1.642   0.469  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.670   0.634   1.576  1.00  0.00           C  
ATOM    174  O   ALA A  11      -4.310   0.641   2.627  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -2.793   2.552   0.157  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.360   2.400   1.833  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.257   1.101  -0.435  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -1.888   1.950   0.066  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -2.974   3.079  -0.780  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -2.667   3.276   0.963  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.686  -0.211   1.303  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.281  -1.224   2.263  1.00  0.00           C  
ATOM    183  C   HIS A  12      -0.778  -1.479   2.135  1.00  0.00           C  
ATOM    184  O   HIS A  12      -0.078  -1.594   3.141  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.114  -2.496   2.096  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.481  -3.530   1.198  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.183  -3.424   0.730  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -2.979  -4.695   0.690  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.923  -4.481  -0.026  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.038  -5.267  -0.050  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.171  -0.211   0.446  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.490  -0.817   3.254  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -4.090  -2.228   1.691  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.550  -2.677   0.930  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -3.981  -5.088   0.862  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.018  -4.686  -0.538  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.326  -1.561   0.893  1.00  0.00           N  
ATOM    198  CA  GLY A  13       1.081  -1.799   0.623  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.890  -0.507   0.747  1.00  0.00           C  
ATOM    200  O   GLY A  13       3.115  -0.548   0.863  1.00  0.00           O  
ATOM    201  H   GLY A  13      -0.903  -1.465   0.082  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.467  -2.545   1.319  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       1.197  -2.211  -0.381  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.175   0.606   0.718  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.812   1.908   0.827  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.433   2.053   2.217  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.455   2.718   2.379  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.804   3.012   0.504  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.073   3.327   1.718  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.513   4.270  -0.002  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.180   0.629   0.623  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.607   1.947   0.082  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.155   2.651  -0.294  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -0.816   4.077   1.444  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -0.577   2.417   2.047  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       0.549   3.709   2.526  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       2.132   4.685   0.794  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       2.141   4.016  -0.855  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       0.770   5.009  -0.304  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.790   1.420   3.186  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.265   1.469   4.558  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.660   0.843   4.633  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.437   1.155   5.534  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.251   0.822   5.503  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.946   1.736   6.691  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -0.136   1.129   7.586  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -0.959   2.223   8.271  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -1.090   1.944   9.717  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.960   0.880   3.046  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.343   2.519   4.839  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       1.638  -0.131   5.862  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       0.621   2.711   6.330  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       0.326   0.493   8.339  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -1.945   2.283   7.814  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.848   1.306   9.866  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -0.244   1.536  10.058  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.271   2.795  10.208  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.933  -0.029   3.674  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.221  -0.701   3.619  1.00  0.00           C  
ATOM    240  C   LYS A  16       6.035  -0.141   2.451  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.242   0.058   2.569  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.031  -2.217   3.567  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.596  -2.579   3.173  1.00  0.00           C  
ATOM    244  CD  LYS A  16       2.605  -2.130   4.249  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.735  -3.300   4.711  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.964  -2.925   5.919  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.296  -0.277   2.944  1.00  0.00           H  
ATOM    248  HA  LYS A  16       5.749  -0.474   4.546  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.265  -2.651   4.540  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.517  -3.655   3.025  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       1.973  -1.334   3.857  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.359  -4.166   4.926  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.265  -2.254   5.675  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.526  -3.740   6.300  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.583  -2.531   6.599  1.00  0.00           H  
ATOM    256  N   TYR A  17       5.340   0.095   1.347  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.984   0.627   0.158  1.00  0.00           C  
ATOM    258  C   TYR A  17       6.146   2.145   0.254  1.00  0.00           C  
ATOM    259  O   TYR A  17       7.211   2.681  -0.049  1.00  0.00           O  
ATOM    260  CB  TYR A  17       5.048   0.300  -1.009  1.00  0.00           C  
ATOM    261  CG  TYR A  17       5.295  -1.073  -1.637  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       5.587  -2.157  -0.834  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       5.227  -1.228  -3.007  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       5.818  -3.451  -1.424  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       5.458  -2.521  -3.597  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       5.743  -3.568  -2.778  1.00  0.00           C  
ATOM    267  OH  TYR A  17       5.963  -4.789  -3.336  1.00  0.00           O  
ATOM    268  H   TYR A  17       4.358  -0.070   1.259  1.00  0.00           H  
ATOM    269  HA  TYR A  17       6.968   0.169   0.073  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       5.161   1.065  -1.777  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.642  -2.035   0.249  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       4.997  -0.374  -3.640  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.051  -4.314  -0.802  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       5.407  -2.657  -4.677  1.00  0.00           H  
ATOM    275  HH  TYR A  17       6.569  -5.328  -2.752  1.00  0.00           H  
ATOM    276  N   GLY A  18       5.072   2.797   0.678  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.083   4.243   0.819  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.340   4.715   1.550  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.025   5.628   1.090  1.00  0.00           O  
ATOM    280  H   GLY A  18       4.209   2.355   0.923  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.033   4.709  -0.167  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.197   4.565   1.367  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.617   4.054   2.706  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.781   4.395   3.504  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.063   3.868   2.857  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.109   4.513   2.929  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.512   3.788   4.872  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.432   2.739   4.657  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.829   2.968   3.280  1.00  0.00           C  
ATOM    290  HA  PRO A  19       7.888   5.389   3.555  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.183   4.548   5.580  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.666   2.817   5.428  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.774   3.237   3.351  1.00  0.00           H  
ATOM    294  N   THR A  20       8.942   2.702   2.242  1.00  0.00           N  
ATOM    295  CA  THR A  20      10.077   2.081   1.584  1.00  0.00           C  
ATOM    296  C   THR A  20      10.129   2.489   0.110  1.00  0.00           C  
ATOM    297  O   THR A  20      10.595   1.726  -0.734  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.975   0.568   1.791  1.00  0.00           C  
ATOM    299  OG1 THR A  20      11.331   0.133   1.851  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.408  -0.153   0.566  1.00  0.00           C  
ATOM    301  H   THR A  20       8.087   2.183   2.190  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.991   2.451   2.050  1.00  0.00           H  
ATOM    303  HB  THR A  20       9.394   0.335   2.684  1.00  0.00           H  
ATOM    304  HG1 THR A  20      11.665   0.186   2.791  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.858   0.557  -0.052  1.00  0.00           H  
ATOM    306 HG22 THR A  20      10.224  -0.584  -0.013  1.00  0.00           H  
ATOM    307 HG23 THR A  20       8.735  -0.948   0.891  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.643   3.694  -0.154  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.628   4.214  -1.511  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.651   3.453  -2.355  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.833   3.797  -2.364  1.00  0.00           O  
ATOM    312  CB  VAL A  21       9.871   5.726  -1.494  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.147   6.221  -0.073  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      11.012   6.107  -2.439  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.265   4.309   0.539  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.634   4.037  -1.919  1.00  0.00           H  
ATOM    317  HB  VAL A  21       8.964   6.214  -1.849  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.204   6.319   0.466  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      10.787   5.505   0.443  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      10.645   7.189  -0.117  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      10.931   7.162  -2.699  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      11.968   5.926  -1.947  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      10.950   5.504  -3.346  1.00  0.00           H  
ATOM    324  N   LEU A  22      10.160   2.433  -3.045  1.00  0.00           N  
ATOM    325  CA  LEU A  22      11.017   1.621  -3.891  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.289   1.311  -5.200  1.00  0.00           C  
ATOM    327  O   LEU A  22       9.201   0.739  -5.187  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.488   0.375  -3.139  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.238  -0.668  -3.969  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      13.745  -0.396  -3.962  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      11.909  -2.085  -3.498  1.00  0.00           C  
ATOM    332  H   LEU A  22       9.198   2.161  -3.032  1.00  0.00           H  
ATOM    333  HA  LEU A  22      11.905   2.212  -4.121  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      10.617  -0.105  -2.691  1.00  0.00           H  
ATOM    335  HG  LEU A  22      11.901  -0.587  -5.003  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      14.000   0.251  -4.802  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      14.020   0.094  -3.029  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      14.284  -1.339  -4.052  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      10.909  -2.101  -3.065  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      11.949  -2.769  -4.344  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      12.635  -2.395  -2.746  1.00  0.00           H  
ATOM    342  N   ARG A  23      10.919   1.702  -6.298  1.00  0.00           N  
ATOM    343  CA  ARG A  23      10.343   1.472  -7.612  1.00  0.00           C  
ATOM    344  C   ARG A  23       8.884   1.932  -7.641  1.00  0.00           C  
ATOM    345  O   ARG A  23       8.138   1.581  -8.553  1.00  0.00           O  
ATOM    346  CB  ARG A  23      10.412  -0.007  -7.993  1.00  0.00           C  
ATOM    347  CG  ARG A  23      11.770  -0.354  -8.609  1.00  0.00           C  
ATOM    348  CD  ARG A  23      11.734  -0.207 -10.132  1.00  0.00           C  
ATOM    349  NE  ARG A  23      10.909  -1.283 -10.724  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      10.812  -1.517 -12.039  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      11.488  -0.753 -12.909  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      10.041  -2.517 -12.487  1.00  0.00           N  
ATOM    353  H   ARG A  23      11.804   2.167  -6.300  1.00  0.00           H  
ATOM    354  HA  ARG A  23      10.955   2.066  -8.292  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       9.617  -0.243  -8.701  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      12.045  -1.375  -8.345  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      12.746  -0.250 -10.534  1.00  0.00           H  
ATOM    358  HE  ARG A  23      10.392  -1.873 -10.104  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      12.065  -0.008 -12.573  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      11.416  -0.928 -13.890  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       9.535  -3.088 -11.840  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       9.968  -2.693 -13.469  1.00  0.00           H  
ATOM    363  N   ILE A  24       8.522   2.710  -6.632  1.00  0.00           N  
ATOM    364  CA  ILE A  24       7.167   3.222  -6.529  1.00  0.00           C  
ATOM    365  C   ILE A  24       7.204   4.751  -6.477  1.00  0.00           C  
ATOM    366  O   ILE A  24       6.539   5.419  -7.267  1.00  0.00           O  
ATOM    367  CB  ILE A  24       6.441   2.584  -5.342  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       7.363   2.488  -4.125  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       5.853   1.224  -5.726  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       6.580   2.697  -2.827  1.00  0.00           C  
ATOM    371  H   ILE A  24       9.137   2.992  -5.893  1.00  0.00           H  
ATOM    372  HA  ILE A  24       6.635   2.920  -7.432  1.00  0.00           H  
ATOM    373  HB  ILE A  24       5.608   3.228  -5.065  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       8.153   3.233  -4.203  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       6.603   0.448  -5.574  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       4.983   1.015  -5.103  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       5.555   1.240  -6.773  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       5.515   2.565  -3.019  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       6.908   1.971  -2.084  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       6.758   3.706  -2.454  1.00  0.00           H  
ATOM    381  N   ILE A  25       7.990   5.260  -5.538  1.00  0.00           N  
ATOM    382  CA  ILE A  25       8.123   6.695  -5.373  1.00  0.00           C  
ATOM    383  C   ILE A  25       9.538   7.122  -5.772  1.00  0.00           C  
ATOM    384  O   ILE A  25       9.729   8.199  -6.333  1.00  0.00           O  
ATOM    385  CB  ILE A  25       7.733   7.110  -3.952  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       7.073   5.951  -3.205  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       6.850   8.359  -3.968  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       6.338   6.449  -1.959  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.527   4.708  -4.900  1.00  0.00           H  
ATOM    390  HA  ILE A  25       7.414   7.171  -6.051  1.00  0.00           H  
ATOM    391  HB  ILE A  25       8.644   7.366  -3.409  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       7.830   5.221  -2.916  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       7.083   8.982  -3.103  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       7.034   8.924  -4.882  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       5.802   8.062  -3.929  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       6.517   5.762  -1.132  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       6.704   7.440  -1.693  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       5.268   6.499  -2.166  1.00  0.00           H  
ATOM    399  N   ARG A  26      10.490   6.253  -5.467  1.00  0.00           N  
ATOM    400  CA  ARG A  26      11.882   6.527  -5.786  1.00  0.00           C  
ATOM    401  C   ARG A  26      12.217   7.991  -5.493  1.00  0.00           C  
ATOM    402  O   ARG A  26      13.220   8.511  -5.977  1.00  0.00           O  
ATOM    403  CB  ARG A  26      12.178   6.228  -7.257  1.00  0.00           C  
ATOM    404  CG  ARG A  26      11.009   5.490  -7.913  1.00  0.00           C  
ATOM    405  CD  ARG A  26      11.511   4.452  -8.920  1.00  0.00           C  
ATOM    406  NE  ARG A  26      10.364   3.832  -9.621  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      10.448   3.243 -10.822  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      11.625   3.192 -11.462  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       9.355   2.708 -11.383  1.00  0.00           N  
ATOM    410  H   ARG A  26      10.325   5.380  -5.010  1.00  0.00           H  
ATOM    411  HA  ARG A  26      12.452   5.857  -5.142  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      13.081   5.625  -7.334  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      10.358   6.203  -8.415  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      12.089   3.686  -8.405  1.00  0.00           H  
ATOM    415  HE  ARG A  26       9.471   3.854  -9.172  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      12.440   3.592 -11.043  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      11.688   2.753 -12.358  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       8.478   2.747 -10.906  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       9.418   2.268 -12.280  1.00  0.00           H  
ATOM    420  N   ILE A  27      11.356   8.614  -4.702  1.00  0.00           N  
ATOM    421  CA  ILE A  27      11.548  10.008  -4.338  1.00  0.00           C  
ATOM    422  C   ILE A  27      11.643  10.125  -2.815  1.00  0.00           C  
ATOM    423  O   ILE A  27      12.583  10.723  -2.293  1.00  0.00           O  
ATOM    424  CB  ILE A  27      10.452  10.877  -4.954  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      10.380  10.681  -6.470  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      10.641  12.348  -4.577  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       8.952  10.362  -6.915  1.00  0.00           C  
ATOM    428  H   ILE A  27      10.542   8.183  -4.312  1.00  0.00           H  
ATOM    429  HA  ILE A  27      12.495  10.331  -4.769  1.00  0.00           H  
ATOM    430  HB  ILE A  27       9.493  10.562  -4.544  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      11.047   9.869  -6.765  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      11.331  12.817  -5.278  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       9.680  12.861  -4.615  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      11.048  12.415  -3.569  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       8.979   9.669  -7.757  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       8.406   9.908  -6.088  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       8.453  11.282  -7.218  1.00  0.00           H  
ATOM    438  N   ALA A  28      10.657   9.545  -2.146  1.00  0.00           N  
ATOM    439  CA  ALA A  28      10.617   9.576  -0.694  1.00  0.00           C  
ATOM    440  C   ALA A  28      10.261  10.990  -0.229  1.00  0.00           C  
ATOM    441  O   ALA A  28      10.918  11.540   0.655  1.00  0.00           O  
ATOM    442  CB  ALA A  28      11.960   9.101  -0.136  1.00  0.00           C  
ATOM    443  H   ALA A  28       9.897   9.060  -2.579  1.00  0.00           H  
ATOM    444  HA  ALA A  28       9.838   8.889  -0.368  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      11.803   8.624   0.831  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      12.406   8.383  -0.827  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      12.628   9.954  -0.017  1.00  0.00           H  
ATOM    448  N   GLY A  29       9.224  11.538  -0.845  1.00  0.00           N  
ATOM    449  CA  GLY A  29       8.773  12.875  -0.505  1.00  0.00           C  
ATOM    450  C   GLY A  29       8.328  12.949   0.956  1.00  0.00           C  
ATOM    451  O   GLY A  29       8.319  14.026   1.552  1.00  0.00           O  
ATOM    452  H   GLY A  29       8.696  11.083  -1.564  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       9.576  13.590  -0.681  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       7.945  13.161  -1.154  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ARG A   1     -17.831  -9.564   1.699  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -16.479  -9.527   2.230  1.00  0.00           C  
ATOM      3  C   ARG A   1     -15.752  -8.271   1.743  1.00  0.00           C  
ATOM      4  O   ARG A   1     -14.917  -8.342   0.844  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -15.684 -10.764   1.804  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -15.596 -11.778   2.947  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -16.189 -13.125   2.531  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -16.786 -13.799   3.706  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -18.033 -13.585   4.141  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -18.826 -12.714   3.503  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -18.490 -14.243   5.216  1.00  0.00           N  
ATOM     12  H   ARG A   1     -17.935 -10.072   0.844  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -16.603  -9.513   3.312  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -14.681 -10.469   1.495  1.00  0.00           H  
ATOM     15  HG3 ARG A   1     -16.126 -11.396   3.818  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -15.413 -13.755   2.094  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -16.220 -14.456   4.206  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -18.485 -12.222   2.701  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -19.757 -12.553   3.828  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -17.900 -14.892   5.694  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -19.422 -14.082   5.542  1.00  0.00           H  
ATOM     22  N   GLY A   2     -16.095  -7.151   2.363  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -15.486  -5.882   2.004  1.00  0.00           C  
ATOM     24  C   GLY A   2     -15.372  -4.964   3.223  1.00  0.00           C  
ATOM     25  O   GLY A   2     -15.915  -5.267   4.284  1.00  0.00           O  
ATOM     26  H   GLY A   2     -16.774  -7.101   3.093  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -14.497  -6.055   1.581  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -16.081  -5.393   1.232  1.00  0.00           H  
ATOM     29  N   LEU A   3     -14.661  -3.863   3.031  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -14.468  -2.900   4.102  1.00  0.00           C  
ATOM     31  C   LEU A   3     -15.242  -1.620   3.777  1.00  0.00           C  
ATOM     32  O   LEU A   3     -16.032  -1.590   2.834  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -12.978  -2.670   4.355  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -12.345  -3.519   5.459  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -12.375  -5.004   5.095  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.930  -3.036   5.780  1.00  0.00           C  
ATOM     37  H   LEU A   3     -14.222  -3.625   2.164  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -14.886  -3.333   5.011  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -12.828  -1.619   4.601  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -12.940  -3.398   6.365  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -12.781  -5.575   5.928  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -13.002  -5.150   4.214  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -11.362  -5.345   4.880  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -10.281  -3.217   4.924  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -10.951  -1.969   6.000  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -10.549  -3.577   6.647  1.00  0.00           H  
ATOM     47  N   ARG A   4     -14.986  -0.594   4.575  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -15.649   0.686   4.383  1.00  0.00           C  
ATOM     49  C   ARG A   4     -14.869   1.543   3.386  1.00  0.00           C  
ATOM     50  O   ARG A   4     -15.179   1.557   2.195  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -15.776   1.443   5.705  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -16.938   0.899   6.540  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -17.117   1.710   7.825  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -18.181   2.722   7.640  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -19.482   2.431   7.515  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -19.890   1.156   7.554  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -20.376   3.416   7.351  1.00  0.00           N  
ATOM     58  H   ARG A   4     -14.342  -0.626   5.338  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -16.636   0.434   3.995  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -15.932   2.504   5.510  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -16.754  -0.146   6.788  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -16.180   2.199   8.090  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -17.910   3.685   7.606  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -19.222   0.421   7.677  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -20.862   0.938   7.461  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -20.072   4.368   7.323  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -21.348   3.199   7.258  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.868   2.238   3.907  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -13.040   3.098   3.077  1.00  0.00           C  
ATOM     70  C   ARG A   5     -11.986   3.804   3.931  1.00  0.00           C  
ATOM     71  O   ARG A   5     -10.868   4.041   3.476  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.887   4.145   2.353  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -14.171   3.718   0.911  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -13.880   4.860  -0.068  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -15.010   5.020  -1.009  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -15.125   6.033  -1.878  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -14.180   6.982  -1.929  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -16.185   6.097  -2.695  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.620   2.222   4.876  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -12.574   2.424   2.358  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.368   5.104   2.356  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -15.213   3.412   0.817  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -12.962   4.653  -0.617  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -15.732   4.328  -0.997  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -13.390   6.935  -1.319  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -14.267   7.739  -2.577  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -16.889   5.388  -2.658  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -16.270   6.852  -3.345  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.380   4.123   5.156  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -11.483   4.799   6.077  1.00  0.00           C  
ATOM     91  C   LEU A   6     -10.471   3.793   6.629  1.00  0.00           C  
ATOM     92  O   LEU A   6      -9.263   4.003   6.531  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -12.277   5.529   7.161  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -13.160   6.684   6.682  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -14.352   6.889   7.619  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -12.340   7.965   6.510  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.290   3.928   5.520  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.940   5.556   5.510  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -11.577   5.915   7.900  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -13.561   6.425   5.703  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -14.460   7.950   7.843  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -15.259   6.525   7.138  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -14.184   6.339   8.546  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -12.407   8.302   5.477  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -12.732   8.738   7.171  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -11.297   7.765   6.761  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.003   2.719   7.196  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.162   1.679   7.765  1.00  0.00           C  
ATOM    109  C   GLY A   7      -8.906   1.466   6.918  1.00  0.00           C  
ATOM    110  O   GLY A   7      -7.903   2.153   7.105  1.00  0.00           O  
ATOM    111  H   GLY A   7     -11.986   2.555   7.273  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -9.878   1.951   8.782  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.723   0.747   7.829  1.00  0.00           H  
ATOM    114  N   ARG A   8      -9.003   0.512   6.004  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.887   0.201   5.127  1.00  0.00           C  
ATOM    116  C   ARG A   8      -8.377   0.001   3.691  1.00  0.00           C  
ATOM    117  O   ARG A   8      -8.541  -1.130   3.240  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -7.160  -1.064   5.589  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -6.024  -1.426   4.630  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.574  -2.874   4.834  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -6.753  -3.767   4.884  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -7.469  -4.128   3.812  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -7.132  -3.673   2.597  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -8.523  -4.943   3.953  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.823  -0.041   5.856  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.225   1.065   5.199  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -7.865  -1.892   5.652  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.180  -0.754   4.788  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -5.002  -2.960   5.759  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -7.032  -4.125   5.776  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -6.345  -3.066   2.492  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -7.667  -3.943   1.796  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -8.776  -5.283   4.860  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -9.058  -5.212   3.151  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.598   1.119   3.016  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.069   1.081   1.641  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.150   1.939   0.770  1.00  0.00           C  
ATOM    138  O   LYS A   9      -7.786   1.540  -0.335  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.542   1.490   1.567  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -11.072   1.374   0.136  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -12.150   0.293   0.037  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -12.070  -0.439  -1.304  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -13.256  -1.305  -1.493  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.465   2.036   3.392  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -9.004   0.049   1.302  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.658   2.515   1.919  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -10.251   1.137  -0.541  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -13.136   0.745   0.150  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -11.163  -1.041  -1.342  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -14.085  -0.785  -1.282  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -13.292  -1.618  -2.442  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -13.192  -2.094  -0.884  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.800   3.103   1.300  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.929   4.020   0.583  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.744   3.244   0.005  1.00  0.00           C  
ATOM    156  O   ILE A  10      -5.451   3.347  -1.184  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -6.522   5.186   1.485  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -7.752   5.893   2.058  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -5.596   6.154   0.746  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -7.379   6.745   3.273  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.100   3.420   2.199  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.505   4.437  -0.243  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -5.960   4.784   2.329  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -8.501   5.154   2.343  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.497   7.074   1.321  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -4.615   5.695   0.624  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.014   6.380  -0.234  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -8.176   6.689   4.014  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.451   6.371   3.708  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -7.242   7.780   2.963  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.094   2.485   0.875  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.947   1.693   0.466  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.631   0.662   1.552  1.00  0.00           C  
ATOM    174  O   ALA A  11      -4.274   0.644   2.601  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -2.762   2.618   0.179  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.340   2.405   1.842  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.215   1.169  -0.452  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -2.758   3.435   0.899  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -1.833   2.055   0.261  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -2.856   3.022  -0.829  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.642  -0.171   1.263  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.234  -1.201   2.202  1.00  0.00           C  
ATOM    183  C   HIS A  12      -0.727  -1.440   2.079  1.00  0.00           C  
ATOM    184  O   HIS A  12      -0.030  -1.571   3.084  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.053  -2.477   2.001  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.406  -3.486   1.084  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.103  -3.360   0.631  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -2.891  -4.641   0.543  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.829  -4.395  -0.149  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -1.938  -5.188  -0.202  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.126  -0.149   0.407  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.451  -0.820   3.201  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -4.029  -2.208   1.596  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.477  -2.614   0.854  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -3.891  -5.043   0.695  1.00  0.00           H  
ATOM    196  HE1 HIS A  12       0.117  -4.582  -0.657  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.268  -1.489   0.836  1.00  0.00           N  
ATOM    198  CA  GLY A  13       1.143  -1.710   0.568  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.940  -0.413   0.724  1.00  0.00           C  
ATOM    200  O   GLY A  13       3.163  -0.444   0.845  1.00  0.00           O  
ATOM    201  H   GLY A  13      -0.841  -1.383   0.025  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.533  -2.465   1.251  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       1.269  -2.099  -0.443  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.213   0.695   0.713  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.836   1.999   0.851  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.448   2.122   2.249  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.463   2.795   2.429  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.820   3.101   0.544  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.064   3.384   1.759  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.520   4.375   0.065  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.219   0.711   0.614  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.636   2.062   0.113  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.179   2.750  -0.263  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -0.872   4.059   1.471  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -0.487   2.450   2.127  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       0.532   3.847   2.544  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       2.594   4.281   0.224  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       1.321   4.521  -0.997  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.143   5.229   0.627  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.804   1.464   3.202  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.270   1.492   4.576  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.671   0.881   4.647  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.441   1.187   5.558  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.256   0.813   5.501  1.00  0.00           C  
ATOM    225  CG  LYS A  15       1.850   0.585   6.892  1.00  0.00           C  
ATOM    226  CD  LYS A  15       0.851  -0.131   7.803  1.00  0.00           C  
ATOM    227  CE  LYS A  15       1.465  -0.414   9.175  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       1.707  -1.864   9.347  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.979   0.921   3.045  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.333   2.538   4.879  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       0.950  -0.140   5.071  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       2.130   1.541   7.334  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       0.539  -1.068   7.341  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.799  -0.055   9.960  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       2.690  -2.047   9.305  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       1.350  -2.159  10.234  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       1.244  -2.368   8.618  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.962   0.030   3.675  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.256  -0.626   3.616  1.00  0.00           C  
ATOM    240  C   LYS A  16       6.071  -0.035   2.463  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.274   0.181   2.596  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.085  -2.144   3.531  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.659  -2.513   3.120  1.00  0.00           C  
ATOM    244  CD  LYS A  16       2.652  -2.096   4.194  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.801  -3.286   4.638  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.163  -3.008   5.945  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.331  -0.214   2.938  1.00  0.00           H  
ATOM    248  HA  LYS A  16       5.774  -0.411   4.550  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.316  -2.595   4.496  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.590  -3.589   2.950  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       2.007  -1.307   3.806  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.422  -4.178   4.715  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.984  -3.869   6.420  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       1.773  -2.440   6.500  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       0.300  -2.523   5.799  1.00  0.00           H  
ATOM    256  N   TYR A  17       5.381   0.211   1.359  1.00  0.00           N  
ATOM    257  CA  TYR A  17       6.025   0.773   0.184  1.00  0.00           C  
ATOM    258  C   TYR A  17       6.167   2.291   0.312  1.00  0.00           C  
ATOM    259  O   TYR A  17       7.226   2.846   0.020  1.00  0.00           O  
ATOM    260  CB  TYR A  17       5.103   0.456  -0.996  1.00  0.00           C  
ATOM    261  CG  TYR A  17       5.370  -0.903  -1.646  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       5.691  -1.992  -0.863  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       5.291  -1.037  -3.018  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       5.943  -3.271  -1.476  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       5.543  -2.316  -3.631  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       5.858  -3.368  -2.830  1.00  0.00           C  
ATOM    267  OH  TYR A  17       6.095  -4.576  -3.409  1.00  0.00           O  
ATOM    268  H   TYR A  17       4.403   0.033   1.259  1.00  0.00           H  
ATOM    269  HA  TYR A  17       7.016   0.329   0.098  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       5.211   1.237  -1.749  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.753  -1.885   0.221  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       5.038  -0.177  -3.636  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.197  -4.139  -0.869  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       5.483  -2.436  -4.712  1.00  0.00           H  
ATOM    275  HH  TYR A  17       6.758  -5.091  -2.865  1.00  0.00           H  
ATOM    276  N   GLY A  18       5.086   2.922   0.744  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.076   4.364   0.913  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.331   4.837   1.650  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.998   5.773   1.209  1.00  0.00           O  
ATOM    280  H   GLY A  18       4.227   2.462   0.979  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.018   4.848  -0.063  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.188   4.662   1.469  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.619   4.155   2.790  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.782   4.497   3.592  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.070   4.003   2.929  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.086   4.697   2.948  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.528   3.854   4.946  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.464   2.793   4.711  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.850   3.043   3.343  1.00  0.00           C  
ATOM    290  HA  PRO A  19       7.874   5.489   3.665  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.188   4.593   5.672  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.699   2.842   5.487  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.793   3.295   3.422  1.00  0.00           H  
ATOM    294  N   THR A  20       8.985   2.811   2.359  1.00  0.00           N  
ATOM    295  CA  THR A  20      10.131   2.219   1.691  1.00  0.00           C  
ATOM    296  C   THR A  20       9.916   2.199   0.176  1.00  0.00           C  
ATOM    297  O   THR A  20      10.049   1.155  -0.461  1.00  0.00           O  
ATOM    298  CB  THR A  20      10.360   0.828   2.289  1.00  0.00           C  
ATOM    299  OG1 THR A  20      11.721   0.539   1.983  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.574  -0.261   1.556  1.00  0.00           C  
ATOM    301  H   THR A  20       8.154   2.254   2.347  1.00  0.00           H  
ATOM    302  HA  THR A  20      11.003   2.844   1.882  1.00  0.00           H  
ATOM    303  HB  THR A  20      10.133   0.821   3.354  1.00  0.00           H  
ATOM    304  HG1 THR A  20      12.092  -0.110   2.649  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.756   0.194   0.997  1.00  0.00           H  
ATOM    306 HG22 THR A  20      10.237  -0.786   0.867  1.00  0.00           H  
ATOM    307 HG23 THR A  20       9.170  -0.968   2.281  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.587   3.368  -0.357  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.351   3.500  -1.784  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.644   3.191  -2.541  1.00  0.00           C  
ATOM    311  O   VAL A  21      10.689   3.285  -3.767  1.00  0.00           O  
ATOM    312  CB  VAL A  21       8.794   4.890  -2.097  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       7.267   4.905  -1.985  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       9.419   5.950  -1.189  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.480   4.212   0.169  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.597   2.763  -2.063  1.00  0.00           H  
ATOM    317  HB  VAL A  21       9.056   5.132  -3.126  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       6.973   5.481  -1.109  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       6.842   5.362  -2.878  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       6.899   3.884  -1.890  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      10.382   5.590  -0.822  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       9.566   6.870  -1.752  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       8.758   6.141  -0.343  1.00  0.00           H  
ATOM    324  N   LEU A  22      11.665   2.829  -1.778  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.956   2.506  -2.362  1.00  0.00           C  
ATOM    326  C   LEU A  22      12.860   1.165  -3.093  1.00  0.00           C  
ATOM    327  O   LEU A  22      12.059   0.308  -2.724  1.00  0.00           O  
ATOM    328  CB  LEU A  22      14.052   2.547  -1.293  1.00  0.00           C  
ATOM    329  CG  LEU A  22      14.678   3.917  -1.026  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      15.730   4.254  -2.085  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      13.603   5.000  -0.922  1.00  0.00           C  
ATOM    332  H   LEU A  22      11.622   2.754  -0.783  1.00  0.00           H  
ATOM    333  HA  LEU A  22      13.190   3.281  -3.091  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      14.844   1.858  -1.588  1.00  0.00           H  
ATOM    335  HG  LEU A  22      15.191   3.877  -0.065  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      16.328   5.100  -1.746  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      16.377   3.391  -2.242  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      15.235   4.512  -3.022  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      13.134   4.952   0.061  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      14.060   5.980  -1.060  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      12.850   4.839  -1.693  1.00  0.00           H  
ATOM    342  N   ARG A  23      13.690   1.027  -4.117  1.00  0.00           N  
ATOM    343  CA  ARG A  23      13.707  -0.196  -4.904  1.00  0.00           C  
ATOM    344  C   ARG A  23      12.282  -0.608  -5.277  1.00  0.00           C  
ATOM    345  O   ARG A  23      12.027  -1.774  -5.574  1.00  0.00           O  
ATOM    346  CB  ARG A  23      14.376  -1.337  -4.134  1.00  0.00           C  
ATOM    347  CG  ARG A  23      15.895  -1.307  -4.317  1.00  0.00           C  
ATOM    348  CD  ARG A  23      16.319  -2.158  -5.516  1.00  0.00           C  
ATOM    349  NE  ARG A  23      17.587  -2.862  -5.215  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      18.798  -2.292  -5.294  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      18.912  -1.009  -5.667  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      19.893  -3.006  -5.002  1.00  0.00           N  
ATOM    353  H   ARG A  23      14.338   1.727  -4.411  1.00  0.00           H  
ATOM    354  HA  ARG A  23      14.290   0.053  -5.791  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      13.982  -2.292  -4.480  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      16.382  -1.675  -3.415  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      16.443  -1.529  -6.396  1.00  0.00           H  
ATOM    358  HE  ARG A  23      17.536  -3.819  -4.933  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      18.094  -0.478  -5.885  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      19.817  -0.586  -5.727  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      19.807  -3.962  -4.724  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      20.796  -2.582  -5.062  1.00  0.00           H  
ATOM    363  N   ILE A  24      11.391   0.371  -5.250  1.00  0.00           N  
ATOM    364  CA  ILE A  24       9.998   0.125  -5.583  1.00  0.00           C  
ATOM    365  C   ILE A  24       9.432   1.340  -6.321  1.00  0.00           C  
ATOM    366  O   ILE A  24       8.909   1.209  -7.428  1.00  0.00           O  
ATOM    367  CB  ILE A  24       9.208  -0.256  -4.329  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       9.160   0.908  -3.337  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       9.769  -1.529  -3.691  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       7.923   0.812  -2.440  1.00  0.00           C  
ATOM    371  H   ILE A  24      11.605   1.318  -5.008  1.00  0.00           H  
ATOM    372  HA  ILE A  24       9.970  -0.732  -6.255  1.00  0.00           H  
ATOM    373  HB  ILE A  24       8.180  -0.470  -4.624  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       9.145   1.854  -3.879  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       8.973  -2.051  -3.161  1.00  0.00           H  
ATOM    376 HG22 ILE A  24      10.172  -2.177  -4.470  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      10.562  -1.264  -2.991  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       7.199   1.570  -2.738  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       7.476  -0.176  -2.541  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       8.213   0.976  -1.402  1.00  0.00           H  
ATOM    381  N   ILE A  25       9.555   2.493  -5.680  1.00  0.00           N  
ATOM    382  CA  ILE A  25       9.063   3.730  -6.263  1.00  0.00           C  
ATOM    383  C   ILE A  25      10.215   4.729  -6.376  1.00  0.00           C  
ATOM    384  O   ILE A  25      10.211   5.588  -7.257  1.00  0.00           O  
ATOM    385  CB  ILE A  25       7.866   4.256  -5.467  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       7.356   3.204  -4.482  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       6.761   4.751  -6.402  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       5.876   3.426  -4.160  1.00  0.00           C  
ATOM    389  H   ILE A  25       9.981   2.590  -4.782  1.00  0.00           H  
ATOM    390  HA  ILE A  25       8.705   3.498  -7.266  1.00  0.00           H  
ATOM    391  HB  ILE A  25       8.197   5.113  -4.880  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       7.942   3.244  -3.565  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       7.155   4.842  -7.415  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       5.936   4.039  -6.398  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       6.404   5.722  -6.062  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       5.656   4.493  -4.188  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       5.262   2.907  -4.894  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       5.660   3.039  -3.164  1.00  0.00           H  
ATOM    399  N   ARG A  26      11.172   4.585  -5.471  1.00  0.00           N  
ATOM    400  CA  ARG A  26      12.328   5.464  -5.460  1.00  0.00           C  
ATOM    401  C   ARG A  26      11.895   6.914  -5.694  1.00  0.00           C  
ATOM    402  O   ARG A  26      12.706   7.751  -6.086  1.00  0.00           O  
ATOM    403  CB  ARG A  26      13.339   5.061  -6.535  1.00  0.00           C  
ATOM    404  CG  ARG A  26      13.191   3.582  -6.899  1.00  0.00           C  
ATOM    405  CD  ARG A  26      14.518   2.841  -6.731  1.00  0.00           C  
ATOM    406  NE  ARG A  26      15.483   3.286  -7.763  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      15.490   2.838  -9.026  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      14.587   1.931  -9.422  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      16.402   3.299  -9.893  1.00  0.00           N  
ATOM    410  H   ARG A  26      11.167   3.885  -4.759  1.00  0.00           H  
ATOM    411  HA  ARG A  26      12.761   5.341  -4.466  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      14.352   5.252  -6.177  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      12.848   3.492  -7.929  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      14.357   1.766  -6.813  1.00  0.00           H  
ATOM    415  HE  ARG A  26      16.169   3.963  -7.500  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      13.908   1.588  -8.774  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      14.594   1.599 -10.364  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      17.076   3.976  -9.598  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      16.408   2.965 -10.835  1.00  0.00           H  
ATOM    420  N   ILE A  27      10.618   7.164  -5.443  1.00  0.00           N  
ATOM    421  CA  ILE A  27      10.068   8.497  -5.624  1.00  0.00           C  
ATOM    422  C   ILE A  27       9.516   9.000  -4.287  1.00  0.00           C  
ATOM    423  O   ILE A  27       9.895  10.072  -3.821  1.00  0.00           O  
ATOM    424  CB  ILE A  27       9.038   8.504  -6.754  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       9.656   7.999  -8.061  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       8.409   9.889  -6.915  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       8.806   6.890  -8.678  1.00  0.00           C  
ATOM    428  H   ILE A  27       9.966   6.476  -5.124  1.00  0.00           H  
ATOM    429  HA  ILE A  27      10.887   9.150  -5.927  1.00  0.00           H  
ATOM    430  HB  ILE A  27       8.237   7.814  -6.492  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      10.663   7.629  -7.871  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       8.898  10.417  -7.734  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       7.347   9.782  -7.134  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       8.536  10.455  -5.993  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       8.088   7.325  -9.376  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       9.449   6.189  -9.209  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       8.267   6.362  -7.890  1.00  0.00           H  
ATOM    438  N   ALA A  28       8.631   8.201  -3.711  1.00  0.00           N  
ATOM    439  CA  ALA A  28       8.024   8.552  -2.438  1.00  0.00           C  
ATOM    440  C   ALA A  28       6.832   9.479  -2.686  1.00  0.00           C  
ATOM    441  O   ALA A  28       6.666  10.481  -1.990  1.00  0.00           O  
ATOM    442  CB  ALA A  28       9.078   9.186  -1.527  1.00  0.00           C  
ATOM    443  H   ALA A  28       8.329   7.330  -4.098  1.00  0.00           H  
ATOM    444  HA  ALA A  28       7.667   7.631  -1.976  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      10.073   8.909  -1.873  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       8.974  10.271  -1.551  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       8.936   8.830  -0.506  1.00  0.00           H  
ATOM    448  N   GLY A  29       6.035   9.114  -3.678  1.00  0.00           N  
ATOM    449  CA  GLY A  29       4.864   9.901  -4.025  1.00  0.00           C  
ATOM    450  C   GLY A  29       3.766   9.745  -2.971  1.00  0.00           C  
ATOM    451  O   GLY A  29       3.631  10.582  -2.080  1.00  0.00           O  
ATOM    452  H   GLY A  29       6.177   8.298  -4.239  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       5.140  10.952  -4.114  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       4.486   9.588  -4.998  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ARG A   1      -9.165  -5.631   0.780  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -9.351  -4.279   1.280  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.523  -4.233   2.263  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.340  -4.435   3.464  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.618  -3.300   0.135  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.320  -2.948  -0.598  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -8.336  -3.493  -2.028  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.982  -3.398  -2.618  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.712  -3.591  -3.917  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.702  -3.890  -4.768  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.454  -3.485  -4.363  1.00  0.00           N  
ATOM     12  H   ARG A   1      -9.311  -6.355   1.454  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -8.413  -4.034   1.776  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -10.076  -2.392   0.528  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -7.470  -3.359  -0.056  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -9.044  -2.930  -2.633  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -6.219  -3.177  -2.010  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -8.642  -3.969  -4.435  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -7.502  -4.035  -5.736  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -4.715  -3.261  -3.727  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -5.253  -3.629  -5.332  1.00  0.00           H  
ATOM     22  N   GLY A   2     -11.701  -3.967   1.719  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -12.902  -3.893   2.533  1.00  0.00           C  
ATOM     24  C   GLY A   2     -12.611  -3.229   3.881  1.00  0.00           C  
ATOM     25  O   GLY A   2     -12.359  -2.027   3.943  1.00  0.00           O  
ATOM     26  H   GLY A   2     -11.842  -3.805   0.742  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -13.670  -3.328   2.004  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -13.298  -4.895   2.695  1.00  0.00           H  
ATOM     29  N   LEU A   3     -12.654  -4.042   4.927  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -12.398  -3.549   6.268  1.00  0.00           C  
ATOM     31  C   LEU A   3     -13.144  -2.228   6.473  1.00  0.00           C  
ATOM     32  O   LEU A   3     -12.615  -1.301   7.082  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -10.893  -3.450   6.524  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.290  -4.541   7.414  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -10.805  -4.425   8.849  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.545  -5.930   6.825  1.00  0.00           C  
ATOM     37  H   LEU A   3     -12.859  -5.018   4.868  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -12.798  -4.283   6.968  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -10.685  -2.481   6.980  1.00  0.00           H  
ATOM     40  HG  LEU A   3      -9.211  -4.396   7.445  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -11.351  -3.487   8.966  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -11.469  -5.259   9.066  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -9.961  -4.441   9.539  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -11.589  -6.205   6.980  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -10.329  -5.916   5.756  1.00  0.00           H  
ATOM     46 HD23 LEU A   3      -9.899  -6.656   7.317  1.00  0.00           H  
ATOM     47  N   ARG A   4     -14.362  -2.187   5.953  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -15.187  -0.996   6.070  1.00  0.00           C  
ATOM     49  C   ARG A   4     -14.584   0.149   5.256  1.00  0.00           C  
ATOM     50  O   ARG A   4     -15.126   0.533   4.221  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -15.319  -0.561   7.531  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -16.338   0.572   7.675  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -17.699   0.161   7.110  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -18.759   1.030   7.665  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -20.063   0.904   7.376  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -20.471  -0.058   6.537  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -20.955   1.738   7.924  1.00  0.00           N  
ATOM     58  H   ARG A   4     -14.785  -2.947   5.459  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -16.159  -1.290   5.674  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -14.350  -0.233   7.906  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -15.977   1.459   7.154  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -17.905  -0.881   7.358  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -18.489   1.760   8.294  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -19.806  -0.680   6.126  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -21.444  -0.151   6.322  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -20.649   2.457   8.550  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -21.927   1.644   7.709  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.469   0.665   5.755  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.786   1.759   5.086  1.00  0.00           C  
ATOM     70  C   ARG A   5     -11.628   2.268   5.949  1.00  0.00           C  
ATOM     71  O   ARG A   5     -10.613   2.722   5.423  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.746   2.915   4.801  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.981   4.182   4.416  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -12.825   5.115   5.618  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -13.194   6.498   5.238  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -13.525   7.455   6.115  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -13.534   7.187   7.428  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -13.845   8.681   5.681  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.034   0.347   6.597  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -12.421   1.332   4.153  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -14.360   3.109   5.681  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.507   4.701   3.614  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -11.797   5.091   5.978  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -13.197   6.731   4.267  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -13.295   6.272   7.754  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -13.782   7.902   8.084  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -13.838   8.881   4.700  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -14.093   9.395   6.334  1.00  0.00           H  
ATOM     89  N   LEU A   6     -11.820   2.174   7.256  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -10.805   2.617   8.195  1.00  0.00           C  
ATOM     91  C   LEU A   6      -9.681   1.582   8.251  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.514   1.915   8.044  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.432   2.922   9.557  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.418   4.090   9.597  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -13.442   3.906  10.718  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -11.681   5.427   9.707  1.00  0.00           C  
ATOM     97  H   LEU A   6     -12.648   1.802   7.673  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.395   3.553   7.814  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -10.630   3.124  10.267  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -12.968   4.103   8.656  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -12.946   3.505  11.602  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -13.891   4.869  10.962  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -14.218   3.214  10.391  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -12.310   6.146  10.231  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -10.753   5.285  10.258  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -11.457   5.801   8.708  1.00  0.00           H  
ATOM    107  N   GLY A   7     -10.070   0.347   8.535  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -9.109  -0.738   8.622  1.00  0.00           C  
ATOM    109  C   GLY A   7      -8.003  -0.578   7.579  1.00  0.00           C  
ATOM    110  O   GLY A   7      -7.007   0.101   7.823  1.00  0.00           O  
ATOM    111  H   GLY A   7     -11.020   0.086   8.704  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -8.672  -0.763   9.620  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -9.617  -1.692   8.474  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.214  -1.213   6.436  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.247  -1.150   5.352  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.962  -0.954   4.014  1.00  0.00           C  
ATOM    117  O   ARG A   8      -8.142  -1.906   3.257  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.405  -2.424   5.291  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.374  -2.455   6.423  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.814  -3.407   7.537  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -6.054  -2.648   8.784  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -6.819  -3.085   9.795  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -7.422  -4.279   9.710  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -6.981  -2.329  10.889  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.027  -1.764   6.244  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -6.619  -0.291   5.591  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.894  -2.481   4.329  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.243  -1.451   6.827  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -5.047  -4.163   7.704  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.617  -1.754   8.880  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.302  -4.843   8.893  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -7.993  -4.604  10.463  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -6.529  -1.439  10.952  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -7.550  -2.656  11.642  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.351   0.288   3.763  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.041   0.620   2.527  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.323   1.786   1.845  1.00  0.00           C  
ATOM    138  O   LYS A   9      -8.130   1.775   0.631  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.523   0.887   2.799  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -11.280   1.153   1.496  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -12.276   0.031   1.200  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -13.716   0.510   1.394  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -14.588  -0.617   1.794  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.200   1.058   4.383  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -8.983  -0.251   1.877  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.627   1.742   3.466  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -10.571   1.242   0.672  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -12.080  -0.816   1.856  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -14.086   0.953   0.469  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -14.171  -1.103   2.563  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -15.483  -0.264   2.067  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -14.698  -1.243   1.023  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.946   2.764   2.656  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -7.253   3.935   2.145  1.00  0.00           C  
ATOM    155  C   ILE A  10      -6.145   3.489   1.188  1.00  0.00           C  
ATOM    156  O   ILE A  10      -6.060   3.975   0.061  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -6.755   4.809   3.297  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -7.903   5.188   4.233  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -6.013   6.039   2.772  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -7.373   5.666   5.586  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.106   2.766   3.642  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.977   4.525   1.582  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -6.040   4.229   3.882  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -8.559   4.329   4.379  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.333   6.409   3.538  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -5.445   5.770   1.882  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.734   6.818   2.520  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -6.630   4.959   5.956  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -6.913   6.648   5.470  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -8.197   5.732   6.296  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.324   2.569   1.671  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -4.225   2.051   0.874  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.683   0.778   1.525  1.00  0.00           C  
ATOM    174  O   ALA A  11      -4.138   0.382   2.598  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.151   3.131   0.722  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.399   2.178   2.590  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.618   1.807  -0.113  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -2.168   2.691   0.885  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.200   3.554  -0.282  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -3.323   3.919   1.457  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.719   0.171   0.848  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.109  -1.051   1.349  1.00  0.00           C  
ATOM    183  C   HIS A  12      -0.635  -1.093   0.941  1.00  0.00           C  
ATOM    184  O   HIS A  12       0.224  -1.451   1.743  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.891  -2.280   0.878  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.359  -2.896  -0.393  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.157  -2.516  -0.965  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -2.875  -3.870  -1.195  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -0.970  -3.233  -2.062  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.036  -4.074  -2.204  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.355   0.498  -0.024  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.176  -1.012   2.436  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -3.932  -1.998   0.725  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.536  -1.817  -0.611  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -3.819  -4.393  -1.035  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.113  -3.166  -2.735  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.389  -0.724  -0.308  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.965  -0.716  -0.833  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.714   0.544  -0.398  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.941   0.599  -0.470  1.00  0.00           O  
ATOM    201  H   GLY A  13      -1.095  -0.435  -0.956  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.499  -1.601  -0.484  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.938  -0.770  -1.921  1.00  0.00           H  
ATOM    204  N   VAL A  14       0.945   1.528   0.046  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.521   2.783   0.493  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.350   2.538   1.756  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.351   3.217   1.986  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.416   3.823   0.697  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.273   3.632   2.051  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       0.965   5.243   0.557  1.00  0.00           C  
ATOM    211  H   VAL A  14      -0.052   1.475   0.103  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.180   3.144  -0.295  1.00  0.00           H  
ATOM    213  HB  VAL A  14      -0.332   3.673  -0.081  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       0.399   3.951   2.848  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -1.185   4.231   2.084  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.524   2.580   2.188  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       0.300   5.829  -0.080  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       1.028   5.708   1.542  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.959   5.206   0.109  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.905   1.568   2.540  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.595   1.225   3.772  1.00  0.00           C  
ATOM    222  C   LYS A  15       4.015   0.764   3.444  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.913   0.862   4.280  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.785   0.203   4.572  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.759   0.898   5.470  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.421   1.458   6.730  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.701   2.717   7.216  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       1.480   3.379   8.287  1.00  0.00           N  
ATOM    229  H   LYS A  15       1.091   1.021   2.345  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.656   2.131   4.375  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.457  -0.401   5.181  1.00  0.00           H  
ATOM    232  HG3 LYS A  15      -0.023   0.191   5.749  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       2.467   1.691   6.523  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -0.290   2.454   7.588  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       1.672   2.722   9.014  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       2.341   3.721   7.908  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       0.952   4.143   8.658  1.00  0.00           H  
ATOM    238  N   LYS A  16       4.177   0.270   2.226  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.475  -0.208   1.777  1.00  0.00           C  
ATOM    240  C   LYS A  16       6.058   0.785   0.769  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.255   1.068   0.793  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.364  -1.635   1.240  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.907  -2.001   0.949  1.00  0.00           C  
ATOM    244  CD  LYS A  16       3.081  -2.034   2.237  1.00  0.00           C  
ATOM    245  CE  LYS A  16       2.383  -3.386   2.406  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.694  -3.452   3.714  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.443   0.193   1.551  1.00  0.00           H  
ATOM    248  HA  LYS A  16       6.130  -0.241   2.648  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.779  -2.334   1.966  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.862  -2.974   0.460  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       2.340  -1.235   2.220  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       3.114  -4.192   2.331  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       2.036  -2.725   4.309  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.711  -3.336   3.578  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.871  -4.342   4.138  1.00  0.00           H  
ATOM    256  N   TYR A  17       5.184   1.287  -0.092  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.599   2.243  -1.105  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.692   3.654  -0.524  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.657   4.371  -0.776  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.508   2.216  -2.178  1.00  0.00           C  
ATOM    261  CG  TYR A  17       4.725   1.156  -3.261  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       5.781   1.275  -4.140  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       3.863   0.082  -3.357  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       5.985   0.276  -5.159  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       4.067  -0.916  -4.375  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       5.118  -0.770  -5.225  1.00  0.00           C  
ATOM    267  OH  TYR A  17       5.311  -1.712  -6.187  1.00  0.00           O  
ATOM    268  H   TYR A  17       4.213   1.052  -0.104  1.00  0.00           H  
ATOM    269  HA  TYR A  17       6.580   1.941  -1.471  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.454   3.197  -2.651  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       6.461   2.121  -4.066  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       3.029  -0.012  -2.662  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       6.816   0.357  -5.860  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       3.393  -1.770  -4.461  1.00  0.00           H  
ATOM    275  HH  TYR A  17       4.453  -1.883  -6.675  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.673   4.011   0.245  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.628   5.324   0.865  1.00  0.00           C  
ATOM    278  C   GLY A  18       5.955   5.652   1.552  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.541   6.705   1.306  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.890   3.421   0.445  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.409   6.079   0.111  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       3.819   5.358   1.593  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.402   4.707   2.421  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.648   4.885   3.146  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.851   4.660   2.228  1.00  0.00           C  
ATOM    286  O   PRO A  19       9.378   5.606   1.644  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.581   3.893   4.294  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.520   2.876   3.906  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.733   3.448   2.738  1.00  0.00           C  
ATOM    290  HA  PRO A  19       7.728   5.827   3.474  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.322   4.391   5.227  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.858   2.675   4.750  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.689   3.610   3.006  1.00  0.00           H  
ATOM    294  N   THR A  20       9.253   3.400   2.132  1.00  0.00           N  
ATOM    295  CA  THR A  20      10.385   3.038   1.295  1.00  0.00           C  
ATOM    296  C   THR A  20      10.659   1.535   1.391  1.00  0.00           C  
ATOM    297  O   THR A  20      11.239   0.948   0.480  1.00  0.00           O  
ATOM    298  CB  THR A  20      11.577   3.901   1.712  1.00  0.00           C  
ATOM    299  OG1 THR A  20      12.529   3.707   0.671  1.00  0.00           O  
ATOM    300  CG2 THR A  20      12.279   3.365   2.963  1.00  0.00           C  
ATOM    301  H   THR A  20       8.820   2.638   2.610  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.128   3.251   0.258  1.00  0.00           H  
ATOM    303  HB  THR A  20      11.275   4.940   1.851  1.00  0.00           H  
ATOM    304  HG1 THR A  20      12.795   2.746   0.624  1.00  0.00           H  
ATOM    305 HG21 THR A  20      12.218   4.105   3.759  1.00  0.00           H  
ATOM    306 HG22 THR A  20      11.794   2.443   3.286  1.00  0.00           H  
ATOM    307 HG23 THR A  20      13.324   3.162   2.732  1.00  0.00           H  
ATOM    308  N   VAL A  21      10.228   0.958   2.503  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.420  -0.464   2.729  1.00  0.00           C  
ATOM    310  C   VAL A  21       9.933  -1.242   1.506  1.00  0.00           C  
ATOM    311  O   VAL A  21       9.613  -0.648   0.475  1.00  0.00           O  
ATOM    312  CB  VAL A  21       9.723  -0.887   4.023  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       9.682   0.267   5.027  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       8.316  -1.417   3.740  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.757   1.442   3.239  1.00  0.00           H  
ATOM    316  HA  VAL A  21      11.490  -0.637   2.850  1.00  0.00           H  
ATOM    317  HB  VAL A  21      10.302  -1.697   4.466  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       8.800   0.880   4.840  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.640  -0.132   6.040  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      10.579   0.877   4.914  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       7.646  -1.119   4.546  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       7.955  -1.005   2.797  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       8.344  -2.504   3.673  1.00  0.00           H  
ATOM    324  N   LEU A  22       9.889  -2.557   1.658  1.00  0.00           N  
ATOM    325  CA  LEU A  22       9.444  -3.421   0.577  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.664  -4.000  -0.143  1.00  0.00           C  
ATOM    327  O   LEU A  22      11.039  -5.148   0.090  1.00  0.00           O  
ATOM    328  CB  LEU A  22       8.482  -2.673  -0.347  1.00  0.00           C  
ATOM    329  CG  LEU A  22       7.495  -3.539  -1.131  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       6.445  -2.675  -1.833  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       8.229  -4.457  -2.110  1.00  0.00           C  
ATOM    332  H   LEU A  22      10.149  -3.031   2.500  1.00  0.00           H  
ATOM    333  HA  LEU A  22       8.885  -4.244   1.026  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       9.070  -2.093  -1.058  1.00  0.00           H  
ATOM    335  HG  LEU A  22       6.965  -4.179  -0.425  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       6.594  -1.630  -1.564  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       6.543  -2.789  -2.912  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       5.448  -2.991  -1.524  1.00  0.00           H  
ATOM    339 HD21 LEU A  22       8.801  -3.855  -2.814  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       8.905  -5.110  -1.558  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       7.503  -5.062  -2.656  1.00  0.00           H  
ATOM    342  N   ARG A  23      11.251  -3.178  -0.999  1.00  0.00           N  
ATOM    343  CA  ARG A  23      12.420  -3.593  -1.755  1.00  0.00           C  
ATOM    344  C   ARG A  23      13.679  -3.464  -0.896  1.00  0.00           C  
ATOM    345  O   ARG A  23      14.794  -3.592  -1.399  1.00  0.00           O  
ATOM    346  CB  ARG A  23      12.585  -2.750  -3.021  1.00  0.00           C  
ATOM    347  CG  ARG A  23      12.905  -1.296  -2.673  1.00  0.00           C  
ATOM    348  CD  ARG A  23      11.730  -0.379  -3.015  1.00  0.00           C  
ATOM    349  NE  ARG A  23      12.218   0.989  -3.296  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      11.421   2.045  -3.509  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      10.089   1.896  -3.473  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      11.952   3.249  -3.756  1.00  0.00           N  
ATOM    353  H   ARG A  23      10.938  -2.245  -1.182  1.00  0.00           H  
ATOM    354  HA  ARG A  23      12.227  -4.634  -2.015  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      11.672  -2.794  -3.613  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      13.792  -0.973  -3.219  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      11.020  -0.357  -2.188  1.00  0.00           H  
ATOM    358  HE  ARG A  23      13.207   1.135  -3.331  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       9.691   0.997  -3.288  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       9.493   2.683  -3.631  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      12.945   3.360  -3.783  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      11.357   4.036  -3.914  1.00  0.00           H  
ATOM    363  N   ILE A  24      13.459  -3.211   0.386  1.00  0.00           N  
ATOM    364  CA  ILE A  24      14.562  -3.064   1.320  1.00  0.00           C  
ATOM    365  C   ILE A  24      14.289  -3.911   2.565  1.00  0.00           C  
ATOM    366  O   ILE A  24      15.178  -4.604   3.056  1.00  0.00           O  
ATOM    367  CB  ILE A  24      14.811  -1.585   1.625  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      13.492  -0.818   1.735  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      15.751  -0.964   0.591  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      13.623   0.360   2.702  1.00  0.00           C  
ATOM    371  H   ILE A  24      12.549  -3.109   0.788  1.00  0.00           H  
ATOM    372  HA  ILE A  24      15.457  -3.447   0.832  1.00  0.00           H  
ATOM    373  HB  ILE A  24      15.307  -1.515   2.594  1.00  0.00           H  
ATOM    374 HG13 ILE A  24      12.706  -1.490   2.078  1.00  0.00           H  
ATOM    375 HG21 ILE A  24      16.674  -0.648   1.080  1.00  0.00           H  
ATOM    376 HG22 ILE A  24      15.983  -1.699  -0.179  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      15.269  -0.099   0.135  1.00  0.00           H  
ATOM    378 HD11 ILE A  24      13.120   1.231   2.283  1.00  0.00           H  
ATOM    379 HD12 ILE A  24      13.165   0.101   3.657  1.00  0.00           H  
ATOM    380 HD13 ILE A  24      14.677   0.589   2.857  1.00  0.00           H  
ATOM    381  N   ILE A  25      13.055  -3.826   3.039  1.00  0.00           N  
ATOM    382  CA  ILE A  25      12.653  -4.576   4.217  1.00  0.00           C  
ATOM    383  C   ILE A  25      11.672  -5.676   3.806  1.00  0.00           C  
ATOM    384  O   ILE A  25      11.536  -6.683   4.500  1.00  0.00           O  
ATOM    385  CB  ILE A  25      12.103  -3.634   5.290  1.00  0.00           C  
ATOM    386  CG1 ILE A  25      12.511  -2.186   5.009  1.00  0.00           C  
ATOM    387  CG2 ILE A  25      12.530  -4.087   6.688  1.00  0.00           C  
ATOM    388  CD1 ILE A  25      12.015  -1.253   6.116  1.00  0.00           C  
ATOM    389  H   ILE A  25      12.337  -3.260   2.634  1.00  0.00           H  
ATOM    390  HA  ILE A  25      13.548  -5.046   4.626  1.00  0.00           H  
ATOM    391  HB  ILE A  25      11.016  -3.675   5.257  1.00  0.00           H  
ATOM    392 HG13 ILE A  25      12.099  -1.869   4.051  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      11.646  -4.306   7.285  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      13.144  -4.986   6.607  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      13.107  -3.296   7.167  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      12.679  -1.328   6.979  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      12.011  -0.227   5.750  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      11.006  -1.540   6.408  1.00  0.00           H  
ATOM    399  N   ARG A  26      11.015  -5.449   2.678  1.00  0.00           N  
ATOM    400  CA  ARG A  26      10.051  -6.408   2.166  1.00  0.00           C  
ATOM    401  C   ARG A  26       9.152  -6.911   3.297  1.00  0.00           C  
ATOM    402  O   ARG A  26       8.493  -7.940   3.159  1.00  0.00           O  
ATOM    403  CB  ARG A  26      10.754  -7.601   1.514  1.00  0.00           C  
ATOM    404  CG  ARG A  26      12.192  -7.244   1.127  1.00  0.00           C  
ATOM    405  CD  ARG A  26      12.413  -7.423  -0.376  1.00  0.00           C  
ATOM    406  NE  ARG A  26      13.016  -8.747  -0.648  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      13.542  -9.107  -1.824  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      13.543  -8.242  -2.851  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      14.070 -10.327  -1.978  1.00  0.00           N  
ATOM    410  H   ARG A  26      11.132  -4.627   2.120  1.00  0.00           H  
ATOM    411  HA  ARG A  26       9.476  -5.856   1.423  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      10.203  -7.913   0.629  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      12.888  -7.877   1.678  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      13.065  -6.633  -0.753  1.00  0.00           H  
ATOM    415  HE  ARG A  26      13.034  -9.414   0.098  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      13.151  -7.330  -2.736  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      13.936  -8.510  -3.731  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      14.070 -10.973  -1.215  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      14.462 -10.597  -2.859  1.00  0.00           H  
ATOM    420  N   ILE A  27       9.153  -6.163   4.389  1.00  0.00           N  
ATOM    421  CA  ILE A  27       8.345  -6.519   5.543  1.00  0.00           C  
ATOM    422  C   ILE A  27       7.354  -5.391   5.836  1.00  0.00           C  
ATOM    423  O   ILE A  27       6.153  -5.632   5.959  1.00  0.00           O  
ATOM    424  CB  ILE A  27       9.238  -6.877   6.732  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      10.248  -7.962   6.354  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       8.398  -7.275   7.948  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      11.672  -7.538   6.720  1.00  0.00           C  
ATOM    428  H   ILE A  27       9.692  -5.326   4.494  1.00  0.00           H  
ATOM    429  HA  ILE A  27       7.782  -7.415   5.281  1.00  0.00           H  
ATOM    430  HB  ILE A  27       9.807  -5.991   7.011  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      10.187  -8.163   5.283  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       7.741  -6.450   8.221  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       7.799  -8.154   7.704  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       9.057  -7.507   8.785  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      11.899  -7.863   7.734  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      12.377  -7.996   6.025  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      11.755  -6.454   6.657  1.00  0.00           H  
ATOM    438  N   ALA A  28       7.893  -4.185   5.938  1.00  0.00           N  
ATOM    439  CA  ALA A  28       7.071  -3.019   6.213  1.00  0.00           C  
ATOM    440  C   ALA A  28       6.402  -3.183   7.578  1.00  0.00           C  
ATOM    441  O   ALA A  28       5.267  -2.754   7.772  1.00  0.00           O  
ATOM    442  CB  ALA A  28       6.056  -2.832   5.084  1.00  0.00           C  
ATOM    443  H   ALA A  28       8.871  -3.999   5.835  1.00  0.00           H  
ATOM    444  HA  ALA A  28       7.728  -2.149   6.241  1.00  0.00           H  
ATOM    445  HB1 ALA A  28       5.776  -1.781   5.018  1.00  0.00           H  
ATOM    446  HB2 ALA A  28       6.499  -3.150   4.140  1.00  0.00           H  
ATOM    447  HB3 ALA A  28       5.168  -3.432   5.290  1.00  0.00           H  
ATOM    448  N   GLY A  29       7.135  -3.806   8.490  1.00  0.00           N  
ATOM    449  CA  GLY A  29       6.625  -4.032   9.831  1.00  0.00           C  
ATOM    450  C   GLY A  29       5.954  -2.773  10.383  1.00  0.00           C  
ATOM    451  O   GLY A  29       6.398  -2.218  11.386  1.00  0.00           O  
ATOM    452  H   GLY A  29       8.057  -4.153   8.324  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       5.911  -4.855   9.819  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       7.442  -4.332  10.489  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ARG A   1      -3.389   6.145  12.796  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.835   6.162  12.927  1.00  0.00           C  
ATOM      3  C   ARG A   1      -5.440   4.896  12.314  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.762   3.949  13.030  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.436   7.389  12.240  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.882   8.431  13.269  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.991   9.818  12.633  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.945  10.861  13.683  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.270  12.145  13.481  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.667  12.552  12.268  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.196  13.021  14.491  1.00  0.00           N  
ATOM     12  H   ARG A   1      -2.885   6.333  13.639  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -5.017   6.203  14.002  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -6.289   7.089  11.632  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -5.169   8.460  14.093  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -6.923   9.897  12.072  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -5.651  10.591  14.600  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -6.723  11.899  11.514  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -6.911  13.511  12.117  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -5.899  12.718  15.396  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -6.440  13.981  14.341  1.00  0.00           H  
ATOM     22  N   GLY A   2      -5.575   4.922  10.997  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -6.134   3.789  10.279  1.00  0.00           C  
ATOM     24  C   GLY A   2      -7.549   3.472  10.773  1.00  0.00           C  
ATOM     25  O   GLY A   2      -7.737   3.101  11.931  1.00  0.00           O  
ATOM     26  H   GLY A   2      -5.310   5.696  10.423  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -6.158   4.006   9.212  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -5.495   2.916  10.414  1.00  0.00           H  
ATOM     29  N   LEU A   3      -8.504   3.628   9.869  1.00  0.00           N  
ATOM     30  CA  LEU A   3      -9.894   3.363  10.198  1.00  0.00           C  
ATOM     31  C   LEU A   3     -10.492   2.424   9.148  1.00  0.00           C  
ATOM     32  O   LEU A   3     -10.630   1.224   9.389  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -10.666   4.674  10.360  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -11.320   4.902  11.725  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -12.412   3.866  11.990  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -10.270   4.928  12.838  1.00  0.00           C  
ATOM     37  H   LEU A   3      -8.342   3.929   8.930  1.00  0.00           H  
ATOM     38  HA  LEU A   3      -9.911   2.857  11.163  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -11.442   4.711   9.597  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -11.800   5.881  11.714  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -13.140   4.275  12.690  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -12.911   3.616  11.054  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -11.965   2.968  12.416  1.00  0.00           H  
ATOM     44 HD21 LEU A   3      -9.821   3.940  12.936  1.00  0.00           H  
ATOM     45 HD22 LEU A   3      -9.497   5.656  12.593  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -10.745   5.206  13.779  1.00  0.00           H  
ATOM     47  N   ARG A   4     -10.831   3.003   8.005  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -11.411   2.232   6.918  1.00  0.00           C  
ATOM     49  C   ARG A   4     -11.569   3.108   5.674  1.00  0.00           C  
ATOM     50  O   ARG A   4     -12.522   2.942   4.912  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -12.776   1.666   7.313  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -13.632   2.727   8.007  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -14.899   3.021   7.200  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -15.944   3.578   8.089  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -17.119   4.057   7.656  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -17.405   4.050   6.347  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -18.008   4.542   8.533  1.00  0.00           N  
ATOM     58  H   ARG A   4     -10.715   3.977   7.819  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -10.702   1.424   6.741  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.641   0.810   7.976  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -13.053   3.643   8.129  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -15.259   2.108   6.728  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -15.762   3.598   9.070  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -16.742   3.689   5.693  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -18.281   4.407   6.025  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -17.795   4.548   9.510  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -18.884   4.900   8.211  1.00  0.00           H  
ATOM     68  N   ARG A   5     -10.624   4.021   5.507  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -10.647   4.921   4.368  1.00  0.00           C  
ATOM     70  C   ARG A   5      -9.501   5.931   4.465  1.00  0.00           C  
ATOM     71  O   ARG A   5      -8.957   6.359   3.448  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -11.976   5.676   4.289  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.732   5.325   3.007  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -13.287   6.582   2.335  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -14.436   6.231   1.472  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -15.271   7.126   0.930  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -15.091   8.434   1.160  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -16.289   6.715   0.160  1.00  0.00           N  
ATOM     79  H   ARG A   5      -9.853   4.149   6.131  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -10.528   4.276   3.499  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -11.792   6.751   4.324  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.549   4.642   3.240  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -12.507   7.059   1.740  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -14.599   5.262   1.280  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -14.333   8.741   1.735  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -15.715   9.103   0.756  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -16.422   5.740  -0.011  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -16.912   7.384  -0.244  1.00  0.00           H  
ATOM     89  N   LEU A   6      -9.168   6.283   5.699  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -8.097   7.233   5.943  1.00  0.00           C  
ATOM     91  C   LEU A   6      -6.768   6.622   5.494  1.00  0.00           C  
ATOM     92  O   LEU A   6      -5.853   7.342   5.091  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -8.102   7.685   7.405  1.00  0.00           C  
ATOM     94  CG  LEU A   6      -9.282   8.561   7.831  1.00  0.00           C  
ATOM     95  CD1 LEU A   6      -9.538   8.444   9.334  1.00  0.00           C  
ATOM     96  CD2 LEU A   6      -9.070  10.014   7.396  1.00  0.00           C  
ATOM     97  H   LEU A   6      -9.617   5.931   6.521  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -8.296   8.114   5.332  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -7.182   8.231   7.600  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -10.176   8.201   7.323  1.00  0.00           H  
ATOM    101 HD11 LEU A   6      -8.787   7.793   9.780  1.00  0.00           H  
ATOM    102 HD12 LEU A   6      -9.480   9.432   9.791  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -10.530   8.023   9.502  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -10.019  10.548   7.444  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -8.352  10.491   8.062  1.00  0.00           H  
ATOM    106 HD23 LEU A   6      -8.691  10.037   6.375  1.00  0.00           H  
ATOM    107  N   GLY A   7      -6.701   5.302   5.579  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -5.499   4.586   5.187  1.00  0.00           C  
ATOM    109  C   GLY A   7      -5.587   3.109   5.577  1.00  0.00           C  
ATOM    110  O   GLY A   7      -4.602   2.520   6.018  1.00  0.00           O  
ATOM    111  H   GLY A   7      -7.447   4.724   5.907  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -5.354   4.673   4.110  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -4.629   5.040   5.662  1.00  0.00           H  
ATOM    114  N   ARG A   8      -6.777   2.556   5.402  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.008   1.158   5.731  1.00  0.00           C  
ATOM    116  C   ARG A   8      -8.003   0.539   4.748  1.00  0.00           C  
ATOM    117  O   ARG A   8      -8.574  -0.515   5.020  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -7.547   1.008   7.155  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -6.868  -0.154   7.880  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -6.876   0.063   9.394  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -7.527  -1.083  10.067  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -7.887  -1.090  11.358  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -7.657  -0.015  12.123  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -8.473  -2.174  11.883  1.00  0.00           N  
ATOM    125  H   ARG A   8      -7.573   3.041   5.043  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -6.028   0.687   5.647  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -8.624   0.844   7.125  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.840  -0.257   7.528  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -7.404   0.986   9.634  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -7.712  -1.901   9.524  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.219   0.793  11.732  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -7.923  -0.021  13.088  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -8.643  -2.977  11.311  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -8.741  -2.181  12.847  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.181   1.221   3.627  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.099   0.751   2.602  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.532   1.091   1.222  1.00  0.00           C  
ATOM    138  O   LYS A   9      -8.163   0.199   0.461  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.503   1.306   2.845  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -11.485   0.793   1.791  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -12.019   1.941   0.931  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -12.143   1.518  -0.533  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -13.424   1.993  -1.102  1.00  0.00           N  
ATOM    144  H   LYS A   9      -7.711   2.078   3.413  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -9.159  -0.333   2.692  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.477   2.396   2.822  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -12.316   0.283   2.281  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -11.350   2.798   1.010  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -12.085   0.432  -0.610  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -14.102   2.076  -0.372  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -13.287   2.885  -1.535  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -13.749   1.339  -1.785  1.00  0.00           H  
ATOM    153  N   ILE A  10      -8.481   2.385   0.941  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -7.966   2.855  -0.334  1.00  0.00           C  
ATOM    155  C   ILE A  10      -6.556   2.304  -0.543  1.00  0.00           C  
ATOM    156  O   ILE A  10      -6.302   1.590  -1.513  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -8.049   4.380  -0.415  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.462   4.870  -0.095  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -7.563   4.884  -1.776  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.467   6.370   0.215  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.784   3.105   1.565  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -8.613   2.456  -1.115  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.384   4.801   0.338  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.858   4.319   0.759  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -7.550   4.056  -2.486  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -8.235   5.661  -2.138  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.557   5.291  -1.675  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -8.525   6.645   0.690  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -9.582   6.931  -0.714  1.00  0.00           H  
ATOM    170 HD13 ILE A  10     -10.294   6.601   0.884  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.674   2.655   0.382  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -4.295   2.204   0.310  1.00  0.00           C  
ATOM    173  C   ALA A  11      -4.126   0.953   1.175  1.00  0.00           C  
ATOM    174  O   ALA A  11      -5.094   0.455   1.748  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.363   3.338   0.741  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.888   3.235   1.167  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.081   1.950  -0.728  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.101   3.215   1.793  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -2.457   3.315   0.136  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -3.867   4.295   0.603  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.891   0.479   1.239  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.583  -0.706   2.022  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.086  -1.009   1.928  1.00  0.00           C  
ATOM    184  O   HIS A  12      -0.389  -1.028   2.941  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.456  -1.886   1.589  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.852  -2.722   0.486  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.786  -2.292  -0.285  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.177  -3.967   0.032  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.491  -3.243  -1.159  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.355  -4.279  -0.962  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.108   0.889   0.768  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.834  -0.470   3.057  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -4.421  -1.507   1.257  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -1.318  -1.411  -0.197  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -3.976  -4.597   0.420  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.697  -3.202  -1.905  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.637  -1.238   0.703  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.765  -1.539   0.465  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.639  -0.310   0.714  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.858  -0.424   0.832  1.00  0.00           O  
ATOM    201  H   GLY A  13      -1.211  -1.221  -0.115  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.081  -2.354   1.115  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.896  -1.883  -0.562  1.00  0.00           H  
ATOM    204  N   VAL A  14       0.983   0.839   0.786  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.687   2.090   1.019  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.388   2.029   2.378  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.465   2.598   2.551  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.716   3.266   0.899  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.356   3.204   1.989  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.466   4.600   0.942  1.00  0.00           C  
ATOM    211  H   VAL A  14      -0.008   0.925   0.689  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.441   2.192   0.240  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.218   3.192  -0.067  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -0.713   2.179   2.090  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       0.067   3.537   2.936  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -1.189   3.852   1.713  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       2.401   4.509   0.390  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       0.850   5.376   0.488  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.679   4.864   1.979  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.750   1.332   3.308  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.299   1.189   4.645  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.633   0.443   4.568  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.471   0.570   5.458  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.280   0.533   5.577  1.00  0.00           C  
ATOM    225  CG  LYS A  15       1.766   0.558   7.027  1.00  0.00           C  
ATOM    226  CD  LYS A  15       0.851  -0.278   7.925  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -0.442   0.475   8.243  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -1.421  -0.426   8.890  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.875   0.873   3.158  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.487   2.192   5.029  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       1.107  -0.497   5.263  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       1.795   1.585   7.387  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.371  -0.524   8.853  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -0.867   0.885   7.327  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.247  -1.368   8.606  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.333  -0.357   9.884  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -2.347  -0.162   8.620  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.787  -0.319   3.494  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.002  -1.087   3.290  1.00  0.00           C  
ATOM    240  C   LYS A  16       5.824  -0.443   2.171  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.049  -0.367   2.260  1.00  0.00           O  
ATOM    242  CB  LYS A  16       4.671  -2.559   3.040  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.206  -2.730   2.631  1.00  0.00           C  
ATOM    244  CD  LYS A  16       2.269  -2.340   3.779  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.340  -3.498   4.145  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.009  -2.989   4.544  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.098  -0.416   2.774  1.00  0.00           H  
ATOM    248  HA  LYS A  16       5.579  -1.038   4.213  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       4.872  -3.140   3.939  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.023  -3.765   2.345  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       1.678  -1.472   3.489  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.774  -4.077   4.960  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.115  -2.330   5.291  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -0.424  -2.541   3.763  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -0.562  -3.749   4.851  1.00  0.00           H  
ATOM    256  N   TYR A  17       5.117   0.006   1.143  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.765   0.641   0.009  1.00  0.00           C  
ATOM    258  C   TYR A  17       6.048   2.117   0.294  1.00  0.00           C  
ATOM    259  O   TYR A  17       7.148   2.602   0.039  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.777   0.539  -1.154  1.00  0.00           C  
ATOM    261  CG  TYR A  17       4.912  -0.746  -1.975  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       5.189  -1.943  -1.344  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       4.758  -0.708  -3.346  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       5.315  -3.150  -2.118  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       4.886  -1.916  -4.119  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       5.157  -3.078  -3.467  1.00  0.00           C  
ATOM    267  OH  TYR A  17       5.278  -4.219  -4.196  1.00  0.00           O  
ATOM    268  H   TYR A  17       4.122  -0.061   1.078  1.00  0.00           H  
ATOM    269  HA  TYR A  17       6.709   0.125  -0.171  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.916   1.394  -1.813  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.309  -1.972  -0.261  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       4.540   0.238  -3.844  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       5.533  -4.103  -1.632  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       4.767  -1.899  -5.202  1.00  0.00           H  
ATOM    275  HH  TYR A  17       5.142  -5.017  -3.609  1.00  0.00           H  
ATOM    276  N   GLY A  18       5.034   2.789   0.821  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.159   4.200   1.143  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.489   4.486   1.845  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.190   5.433   1.492  1.00  0.00           O  
ATOM    280  H   GLY A  18       4.142   2.385   1.024  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.090   4.793   0.231  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.333   4.505   1.785  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.804   3.629   2.852  1.00  0.00           N  
ATOM    284  CA  PRO A  19       8.037   3.779   3.606  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.243   3.313   2.786  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.327   3.881   2.894  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.827   2.961   4.870  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.679   2.012   4.567  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.998   2.496   3.297  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.201   4.743   3.811  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.588   3.605   5.717  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.972   1.993   5.395  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.967   2.794   3.490  1.00  0.00           H  
ATOM    294  N   THR A  20       9.009   2.286   1.983  1.00  0.00           N  
ATOM    295  CA  THR A  20      10.062   1.737   1.146  1.00  0.00           C  
ATOM    296  C   THR A  20      10.234   2.584  -0.118  1.00  0.00           C  
ATOM    297  O   THR A  20      10.189   2.062  -1.231  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.721   0.274   0.854  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.990  -0.349   0.674  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.023   0.093  -0.497  1.00  0.00           C  
ATOM    301  H   THR A  20       8.123   1.829   1.900  1.00  0.00           H  
ATOM    302  HA  THR A  20      11.002   1.789   1.695  1.00  0.00           H  
ATOM    303  HB  THR A  20       9.127  -0.155   1.660  1.00  0.00           H  
ATOM    304  HG1 THR A  20      10.975  -1.273   1.054  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.394  -0.797  -0.463  1.00  0.00           H  
ATOM    306 HG22 THR A  20       8.406   0.966  -0.706  1.00  0.00           H  
ATOM    307 HG23 THR A  20       9.771  -0.019  -1.280  1.00  0.00           H  
ATOM    308  N   VAL A  21      10.427   3.878   0.098  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.606   4.802  -1.009  1.00  0.00           C  
ATOM    310  C   VAL A  21      11.770   4.327  -1.880  1.00  0.00           C  
ATOM    311  O   VAL A  21      12.182   3.172  -1.798  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.796   6.224  -0.478  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      10.016   6.431   0.822  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      12.280   6.543  -0.285  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.463   4.294   1.007  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.693   4.783  -1.604  1.00  0.00           H  
ATOM    317  HB  VAL A  21      10.400   6.915  -1.220  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.195   5.717   0.871  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      10.681   6.282   1.672  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       9.616   7.447   0.847  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      12.848   5.612  -0.235  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      12.636   7.143  -1.121  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      12.414   7.098   0.644  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.269   5.246  -2.696  1.00  0.00           N  
ATOM    325  CA  LEU A  22      13.380   4.936  -3.582  1.00  0.00           C  
ATOM    326  C   LEU A  22      12.836   4.591  -4.970  1.00  0.00           C  
ATOM    327  O   LEU A  22      12.804   5.443  -5.858  1.00  0.00           O  
ATOM    328  CB  LEU A  22      14.259   3.841  -2.976  1.00  0.00           C  
ATOM    329  CG  LEU A  22      15.718   3.823  -3.434  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      15.838   3.299  -4.866  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      16.360   5.203  -3.272  1.00  0.00           C  
ATOM    332  H   LEU A  22      11.928   6.184  -2.757  1.00  0.00           H  
ATOM    333  HA  LEU A  22      13.992   5.833  -3.662  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      13.814   2.875  -3.211  1.00  0.00           H  
ATOM    335  HG  LEU A  22      16.270   3.136  -2.793  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      15.076   3.767  -5.489  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      16.825   3.538  -5.259  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      15.696   2.218  -4.870  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      17.401   5.086  -2.973  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      16.312   5.739  -4.220  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      15.824   5.768  -2.510  1.00  0.00           H  
ATOM    342  N   ARG A  23      12.424   3.341  -5.116  1.00  0.00           N  
ATOM    343  CA  ARG A  23      11.884   2.874  -6.382  1.00  0.00           C  
ATOM    344  C   ARG A  23      10.397   3.219  -6.484  1.00  0.00           C  
ATOM    345  O   ARG A  23       9.640   2.521  -7.158  1.00  0.00           O  
ATOM    346  CB  ARG A  23      12.060   1.359  -6.530  1.00  0.00           C  
ATOM    347  CG  ARG A  23      13.528   0.960  -6.364  1.00  0.00           C  
ATOM    348  CD  ARG A  23      14.086   0.373  -7.660  1.00  0.00           C  
ATOM    349  NE  ARG A  23      15.402   0.978  -7.964  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      16.033   0.852  -9.139  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      15.473   0.141 -10.128  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      17.224   1.436  -9.326  1.00  0.00           N  
ATOM    353  H   ARG A  23      12.454   2.655  -4.389  1.00  0.00           H  
ATOM    354  HA  ARG A  23      12.463   3.398  -7.142  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      11.702   1.045  -7.510  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      13.620   0.230  -5.558  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      13.393   0.557  -8.481  1.00  0.00           H  
ATOM    358  HE  ARG A  23      15.848   1.516  -7.249  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      14.584  -0.296  -9.988  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      15.945   0.046 -11.005  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      17.643   1.966  -8.589  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      17.696   1.342 -10.204  1.00  0.00           H  
ATOM    363  N   ILE A  24      10.024   4.296  -5.808  1.00  0.00           N  
ATOM    364  CA  ILE A  24       8.642   4.743  -5.816  1.00  0.00           C  
ATOM    365  C   ILE A  24       8.599   6.261  -5.629  1.00  0.00           C  
ATOM    366  O   ILE A  24       7.867   6.955  -6.333  1.00  0.00           O  
ATOM    367  CB  ILE A  24       7.823   3.973  -4.776  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       8.628   3.766  -3.491  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       7.311   2.652  -5.351  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       7.706   3.440  -2.315  1.00  0.00           C  
ATOM    371  H   ILE A  24      10.647   4.857  -5.264  1.00  0.00           H  
ATOM    372  HA  ILE A  24       8.226   4.503  -6.796  1.00  0.00           H  
ATOM    373  HB  ILE A  24       6.951   4.572  -4.517  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       9.204   4.664  -3.269  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       8.156   2.004  -5.585  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       6.671   2.160  -4.619  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       6.741   2.848  -6.259  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       7.856   4.172  -1.521  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       6.668   3.471  -2.647  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       7.935   2.443  -1.937  1.00  0.00           H  
ATOM    381  N   ILE A  25       9.395   6.731  -4.680  1.00  0.00           N  
ATOM    382  CA  ILE A  25       9.458   8.153  -4.393  1.00  0.00           C  
ATOM    383  C   ILE A  25      10.843   8.685  -4.772  1.00  0.00           C  
ATOM    384  O   ILE A  25      10.995   9.868  -5.075  1.00  0.00           O  
ATOM    385  CB  ILE A  25       9.075   8.423  -2.937  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       8.355   7.220  -2.328  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       8.247   9.706  -2.817  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       7.834   7.544  -0.926  1.00  0.00           C  
ATOM    389  H   ILE A  25       9.989   6.158  -4.113  1.00  0.00           H  
ATOM    390  HA  ILE A  25       8.715   8.647  -5.020  1.00  0.00           H  
ATOM    391  HB  ILE A  25       9.990   8.577  -2.365  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       9.038   6.371  -2.278  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       8.799  10.441  -2.231  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       8.054  10.108  -3.812  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       7.302   9.483  -2.324  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       8.440   8.337  -0.487  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       6.798   7.872  -0.991  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       7.894   6.653  -0.300  1.00  0.00           H  
ATOM    399  N   ARG A  26      11.814   7.787  -4.746  1.00  0.00           N  
ATOM    400  CA  ARG A  26      13.180   8.149  -5.083  1.00  0.00           C  
ATOM    401  C   ARG A  26      13.555   9.478  -4.422  1.00  0.00           C  
ATOM    402  O   ARG A  26      14.521  10.125  -4.824  1.00  0.00           O  
ATOM    403  CB  ARG A  26      13.359   8.272  -6.597  1.00  0.00           C  
ATOM    404  CG  ARG A  26      12.256   7.518  -7.343  1.00  0.00           C  
ATOM    405  CD  ARG A  26      12.848   6.442  -8.255  1.00  0.00           C  
ATOM    406  NE  ARG A  26      12.665   6.826  -9.674  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      13.505   7.621 -10.350  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      14.588   8.125  -9.743  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      13.260   7.916 -11.634  1.00  0.00           N  
ATOM    410  H   ARG A  26      11.682   6.826  -4.499  1.00  0.00           H  
ATOM    411  HA  ARG A  26      13.789   7.335  -4.696  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      14.333   7.878  -6.885  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      11.668   8.220  -7.935  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      12.364   5.485  -8.063  1.00  0.00           H  
ATOM    415  HE  ARG A  26      11.867   6.469 -10.157  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      14.771   7.904  -8.785  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      15.214   8.717 -10.249  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      12.452   7.541 -12.088  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      13.887   8.509 -12.140  1.00  0.00           H  
ATOM    420  N   ILE A  27      12.770   9.846  -3.420  1.00  0.00           N  
ATOM    421  CA  ILE A  27      13.007  11.085  -2.700  1.00  0.00           C  
ATOM    422  C   ILE A  27      13.263  10.772  -1.225  1.00  0.00           C  
ATOM    423  O   ILE A  27      14.260  11.216  -0.655  1.00  0.00           O  
ATOM    424  CB  ILE A  27      11.855  12.067  -2.929  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      11.618  12.293  -4.424  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      12.098  13.380  -2.182  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      10.147  12.070  -4.785  1.00  0.00           C  
ATOM    428  H   ILE A  27      11.986   9.314  -3.099  1.00  0.00           H  
ATOM    429  HA  ILE A  27      13.905  11.540  -3.119  1.00  0.00           H  
ATOM    430  HB  ILE A  27      10.945  11.627  -2.522  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      12.245  11.615  -5.002  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      12.879  13.946  -2.687  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      11.177  13.963  -2.167  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      12.407  13.165  -1.160  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       9.605  13.011  -4.700  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      10.077  11.701  -5.809  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       9.713  11.337  -4.103  1.00  0.00           H  
ATOM    438  N   ALA A  28      12.347  10.009  -0.646  1.00  0.00           N  
ATOM    439  CA  ALA A  28      12.460   9.632   0.752  1.00  0.00           C  
ATOM    440  C   ALA A  28      12.243  10.866   1.628  1.00  0.00           C  
ATOM    441  O   ALA A  28      12.926  11.047   2.635  1.00  0.00           O  
ATOM    442  CB  ALA A  28      13.823   8.979   0.995  1.00  0.00           C  
ATOM    443  H   ALA A  28      11.538   9.653  -1.117  1.00  0.00           H  
ATOM    444  HA  ALA A  28      11.678   8.903   0.964  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      14.554   9.745   1.249  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      13.743   8.266   1.816  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      14.142   8.458   0.092  1.00  0.00           H  
ATOM    448  N   GLY A  29      11.286  11.685   1.214  1.00  0.00           N  
ATOM    449  CA  GLY A  29      10.969  12.897   1.950  1.00  0.00           C  
ATOM    450  C   GLY A  29       9.840  12.651   2.954  1.00  0.00           C  
ATOM    451  O   GLY A  29       8.666  12.778   2.614  1.00  0.00           O  
ATOM    452  H   GLY A  29      10.734  11.531   0.395  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      11.856  13.251   2.475  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.676  13.683   1.252  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ARG A   1     -12.765   5.438  15.040  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -14.137   5.620  14.600  1.00  0.00           C  
ATOM      3  C   ARG A   1     -14.262   5.314  13.107  1.00  0.00           C  
ATOM      4  O   ARG A   1     -13.818   6.100  12.270  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -14.616   7.050  14.864  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -15.747   7.069  15.894  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -16.033   8.495  16.366  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -16.950   8.469  17.528  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -17.720   9.500  17.902  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -17.690  10.644  17.206  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -18.522   9.386  18.969  1.00  0.00           N  
ATOM     12  H   ARG A   1     -12.443   4.492  15.040  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -14.717   4.913  15.195  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -14.960   7.499  13.932  1.00  0.00           H  
ATOM     15  HG3 ARG A   1     -15.476   6.446  16.748  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -16.479   9.072  15.555  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -16.998   7.629  18.068  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -17.092  10.729  16.409  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -18.265  11.415  17.485  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -18.544   8.532  19.489  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -19.097  10.155  19.249  1.00  0.00           H  
ATOM     22  N   GLY A   2     -14.866   4.172  12.816  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -15.054   3.753  11.437  1.00  0.00           C  
ATOM     24  C   GLY A   2     -14.371   2.409  11.174  1.00  0.00           C  
ATOM     25  O   GLY A   2     -13.612   1.921  12.010  1.00  0.00           O  
ATOM     26  H   GLY A   2     -15.225   3.538  13.503  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -16.119   3.673  11.220  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -14.648   4.509  10.766  1.00  0.00           H  
ATOM     29  N   LEU A   3     -14.666   1.851  10.010  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -14.091   0.572   9.627  1.00  0.00           C  
ATOM     31  C   LEU A   3     -13.839   0.564   8.118  1.00  0.00           C  
ATOM     32  O   LEU A   3     -14.718   0.927   7.337  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -14.973  -0.579  10.110  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -14.705  -1.079  11.531  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -15.779  -0.582  12.500  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -14.568  -2.604  11.559  1.00  0.00           C  
ATOM     37  H   LEU A   3     -15.284   2.255   9.336  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -13.132   0.480  10.136  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -14.852  -1.416   9.422  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -13.753  -0.666  11.865  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -16.764  -0.766  12.074  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -15.687  -1.113  13.446  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -15.649   0.486  12.668  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -13.560  -2.885  11.257  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -14.761  -2.966  12.569  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -15.291  -3.045  10.871  1.00  0.00           H  
ATOM     47  N   ARG A   4     -12.637   0.147   7.753  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -12.258   0.086   6.351  1.00  0.00           C  
ATOM     49  C   ARG A   4     -12.280   1.485   5.734  1.00  0.00           C  
ATOM     50  O   ARG A   4     -12.989   1.727   4.758  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -13.204  -0.825   5.564  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -12.926  -2.299   5.872  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -11.821  -2.848   4.970  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -11.121  -3.964   5.648  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -11.620  -5.202   5.767  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -12.823  -5.492   5.253  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -10.915  -6.149   6.399  1.00  0.00           N  
ATOM     58  H   ARG A   4     -11.926  -0.147   8.395  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -11.249  -0.327   6.351  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -13.084  -0.644   4.496  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -13.838  -2.880   5.732  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -11.112  -2.058   4.727  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -10.221  -3.781   6.043  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -13.351  -4.783   4.783  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -13.195  -6.416   5.343  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -10.017  -5.934   6.782  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -11.287  -7.074   6.487  1.00  0.00           H  
ATOM     68  N   ARG A   5     -11.496   2.372   6.329  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.418   3.742   5.850  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.393   4.531   6.669  1.00  0.00           C  
ATOM     71  O   ARG A   5      -9.698   5.393   6.132  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.776   4.436   5.941  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -13.281   4.837   4.553  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -14.408   5.866   4.656  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -14.986   6.120   3.316  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -14.356   6.790   2.341  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -13.126   7.278   2.550  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -14.958   6.971   1.157  1.00  0.00           N  
ATOM     79  H   ARG A   5     -10.923   2.167   7.122  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.105   3.655   4.809  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -12.696   5.321   6.571  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.638   3.953   4.025  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -14.024   6.795   5.076  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -15.902   5.768   3.128  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -12.678   7.143   3.433  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -12.658   7.778   1.822  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -15.875   6.607   1.001  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -14.488   7.471   0.429  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.334   4.209   7.953  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.406   4.877   8.849  1.00  0.00           C  
ATOM     91  C   LEU A   6      -7.972   4.538   8.439  1.00  0.00           C  
ATOM     92  O   LEU A   6      -7.060   5.340   8.634  1.00  0.00           O  
ATOM     93  CB  LEU A   6      -9.728   4.534  10.305  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -11.031   5.113  10.859  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -11.559   4.262  12.017  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -10.854   6.579  11.258  1.00  0.00           C  
ATOM     97  H   LEU A   6     -10.903   3.508   8.379  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -9.554   5.952   8.731  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -8.904   4.881  10.929  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -11.781   5.081  10.069  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -12.518   3.824  11.738  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -10.847   3.468  12.238  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -11.689   4.891  12.899  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -11.793   6.961  11.663  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -10.073   6.659  12.014  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -10.573   7.161  10.381  1.00  0.00           H  
ATOM    107  N   GLY A   7      -7.817   3.348   7.878  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -6.508   2.893   7.439  1.00  0.00           C  
ATOM    109  C   GLY A   7      -6.554   1.421   7.017  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.624   0.665   7.296  1.00  0.00           O  
ATOM    111  H   GLY A   7      -8.563   2.700   7.724  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -6.169   3.504   6.603  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -5.785   3.023   8.243  1.00  0.00           H  
ATOM    114  N   ARG A   8      -7.642   1.062   6.354  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.820  -0.304   5.892  1.00  0.00           C  
ATOM    116  C   ARG A   8      -8.561  -0.319   4.555  1.00  0.00           C  
ATOM    117  O   ARG A   8      -9.089  -1.352   4.145  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -8.603  -1.133   6.912  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -7.731  -1.486   8.118  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -8.592  -1.845   9.331  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -7.726  -2.218  10.472  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -8.182  -2.725  11.625  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -9.495  -2.924  11.796  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -7.324  -3.035  12.607  1.00  0.00           N  
ATOM    125  H   ARG A   8      -8.393   1.684   6.132  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -6.809  -0.695   5.784  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -8.967  -2.045   6.441  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -7.083  -0.646   8.362  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -9.258  -2.673   9.084  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -6.740  -2.081  10.377  1.00  0.00           H  
ATOM    131 HH11 ARG A   8     -10.137  -2.696  11.065  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -9.836  -3.304  12.657  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -6.343  -2.885  12.479  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -7.664  -3.414  13.468  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.579   0.839   3.911  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.247   0.971   2.626  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.460   1.942   1.743  1.00  0.00           C  
ATOM    138  O   LYS A   9      -8.247   1.679   0.561  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.711   1.367   2.823  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -11.427   1.508   1.478  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -11.846   0.143   0.934  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -11.326  -0.064  -0.490  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -10.897  -1.467  -0.687  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.146   1.674   4.250  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -9.239  -0.011   2.151  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.766   2.310   3.369  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -10.769   2.004   0.763  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -12.932   0.061   0.943  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -10.489   0.607  -0.679  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -10.123  -1.494  -1.321  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -10.622  -1.859   0.192  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -11.656  -1.998  -1.065  1.00  0.00           H  
ATOM    153  N   ILE A  10      -8.047   3.044   2.354  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -7.288   4.055   1.639  1.00  0.00           C  
ATOM    155  C   ILE A  10      -6.204   3.376   0.800  1.00  0.00           C  
ATOM    156  O   ILE A  10      -6.093   3.627  -0.398  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -6.747   5.107   2.611  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -7.878   5.723   3.436  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -5.932   6.168   1.871  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -7.327   6.424   4.682  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.224   3.250   3.316  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.978   4.564   0.964  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -6.072   4.609   3.308  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -8.581   4.946   3.734  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.104   6.495   2.500  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -5.540   5.747   0.946  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.571   7.021   1.639  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -8.070   7.124   5.061  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -7.104   5.680   5.446  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -6.417   6.963   4.421  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.431   2.529   1.466  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -4.359   1.811   0.796  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.884   0.665   1.690  1.00  0.00           C  
ATOM    174  O   ALA A  11      -4.358   0.512   2.815  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.231   2.786   0.449  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.528   2.331   2.440  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.763   1.398  -0.128  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -2.269   2.310   0.642  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.298   3.058  -0.603  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -3.323   3.681   1.063  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.954  -0.113   1.157  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.410  -1.243   1.892  1.00  0.00           C  
ATOM    183  C   HIS A  12      -0.938  -1.437   1.519  1.00  0.00           C  
ATOM    184  O   HIS A  12      -0.100  -1.669   2.388  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.251  -2.498   1.659  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.746  -3.378   0.540  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.522  -3.179  -0.075  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.310  -4.462  -0.066  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.367  -4.106  -1.009  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.478  -4.899  -1.002  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.574   0.017   0.241  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.477  -0.988   2.950  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -4.276  -2.200   1.439  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.866  -2.457   0.147  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.280  -4.895   0.178  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.505  -4.215  -1.667  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.670  -1.333   0.225  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.685  -1.493  -0.272  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.495  -0.211  -0.082  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.724  -0.231  -0.150  1.00  0.00           O  
ATOM    201  H   GLY A  13      -1.358  -1.141  -0.475  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.172  -2.317   0.249  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.658  -1.758  -1.330  1.00  0.00           H  
ATOM    204  N   VAL A  14       0.775   0.876   0.153  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.413   2.167   0.355  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.226   2.133   1.651  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.259   2.790   1.756  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.362   3.278   0.337  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.343   3.388   1.691  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       0.985   4.616  -0.068  1.00  0.00           C  
ATOM    211  H   VAL A  14      -0.223   0.886   0.206  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.093   2.332  -0.482  1.00  0.00           H  
ATOM    213  HB  VAL A  14      -0.388   3.018  -0.411  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -1.167   4.098   1.615  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -0.730   2.412   1.979  1.00  0.00           H  
ATOM    216 HG13 VAL A  14       0.367   3.735   2.441  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       0.250   5.209  -0.612  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       1.296   5.156   0.826  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.850   4.436  -0.704  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.726   1.361   2.604  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.393   1.234   3.889  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.791   0.647   3.678  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.686   0.857   4.495  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.530   0.428   4.863  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.297   1.226   5.292  1.00  0.00           C  
ATOM    226  CD  LYS A  15       0.615   2.120   6.493  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -0.644   2.833   6.993  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -0.296   4.143   7.587  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.885   0.830   2.510  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.498   2.235   4.303  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.118   0.161   5.740  1.00  0.00           H  
ATOM    232  HG3 LYS A  15      -0.513   0.544   5.546  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.367   2.858   6.214  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -1.149   2.214   7.735  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       0.378   4.011   8.314  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       0.089   4.739   6.882  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.117   4.566   7.968  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.935  -0.076   2.575  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.207  -0.692   2.246  1.00  0.00           C  
ATOM    240  C   LYS A  16       5.839   0.050   1.067  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.048   0.275   1.047  1.00  0.00           O  
ATOM    242  CB  LYS A  16       5.029  -2.193   2.005  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.557  -2.539   1.767  1.00  0.00           C  
ATOM    244  CD  LYS A  16       2.722  -2.271   3.023  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.955  -3.524   3.449  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.050  -3.969   2.367  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.202  -0.241   1.915  1.00  0.00           H  
ATOM    248  HA  LYS A  16       5.859  -0.581   3.114  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.404  -2.750   2.863  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.466  -3.587   1.485  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       2.022  -1.458   2.831  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.379  -3.315   4.350  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       0.666  -4.863   2.601  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.308  -3.307   2.257  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.563  -4.040   1.511  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.993   0.411   0.114  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.454   1.123  -1.066  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.632   2.613  -0.771  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.639   3.209  -1.155  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.356   0.951  -2.118  1.00  0.00           C  
ATOM    261  CG  TYR A  17       4.498  -0.312  -2.967  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       4.574  -1.549  -2.356  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       4.552  -0.218  -4.342  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       4.707  -2.739  -3.155  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       4.686  -1.408  -5.141  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       4.758  -2.610  -4.509  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.886  -3.735  -5.263  1.00  0.00           O  
ATOM    268  H   TYR A  17       4.011   0.224   0.138  1.00  0.00           H  
ATOM    269  HA  TYR A  17       6.415   0.700  -1.361  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.357   1.820  -2.775  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       4.531  -1.624  -1.269  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       4.492   0.757  -4.823  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       4.769  -3.721  -2.686  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       4.731  -1.349  -6.227  1.00  0.00           H  
ATOM    275  HH  TYR A  17       4.791  -4.546  -4.686  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.642   3.173  -0.092  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.678   4.582   0.259  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.010   4.951   0.917  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.696   5.867   0.467  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.828   2.681   0.215  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.531   5.186  -0.636  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       3.857   4.813   0.937  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.345   4.197   1.998  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.581   4.434   2.722  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.784   3.906   1.939  1.00  0.00           C  
ATOM    286  O   PRO A  19       9.824   4.559   1.876  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.391   3.741   4.062  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.254   2.753   3.863  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.555   3.104   2.558  1.00  0.00           C  
ATOM    290  HA  PRO A  19       7.736   5.415   2.832  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.153   4.460   4.843  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.554   2.805   4.696  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.523   3.407   2.731  1.00  0.00           H  
ATOM    294  N   THR A  20       8.603   2.727   1.361  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.661   2.103   0.586  1.00  0.00           C  
ATOM    296  C   THR A  20      11.030   2.616   1.041  1.00  0.00           C  
ATOM    297  O   THR A  20      11.873   2.960   0.215  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.377   2.363  -0.895  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.498   1.797  -1.569  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.440   3.851  -1.253  1.00  0.00           C  
ATOM    301  H   THR A  20       7.754   2.202   1.417  1.00  0.00           H  
ATOM    302  HA  THR A  20       9.641   1.031   0.778  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.421   1.932  -1.189  1.00  0.00           H  
ATOM    304  HG1 THR A  20      10.187   1.164  -2.278  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.973   4.011  -2.223  1.00  0.00           H  
ATOM    306 HG22 THR A  20       8.912   4.429  -0.495  1.00  0.00           H  
ATOM    307 HG23 THR A  20      10.481   4.170  -1.292  1.00  0.00           H  
ATOM    308  N   VAL A  21      11.206   2.651   2.353  1.00  0.00           N  
ATOM    309  CA  VAL A  21      12.457   3.115   2.927  1.00  0.00           C  
ATOM    310  C   VAL A  21      13.595   2.852   1.940  1.00  0.00           C  
ATOM    311  O   VAL A  21      13.628   1.809   1.287  1.00  0.00           O  
ATOM    312  CB  VAL A  21      12.682   2.457   4.290  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      11.595   1.423   4.586  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      14.075   1.827   4.371  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.515   2.369   3.017  1.00  0.00           H  
ATOM    316  HA  VAL A  21      12.369   4.190   3.083  1.00  0.00           H  
ATOM    317  HB  VAL A  21      12.624   3.234   5.052  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      10.675   1.935   4.870  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      11.417   0.818   3.697  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      11.919   0.780   5.405  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      14.826   2.615   4.446  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      14.133   1.184   5.249  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      14.258   1.236   3.474  1.00  0.00           H  
ATOM    324  N   LEU A  22      14.502   3.815   1.862  1.00  0.00           N  
ATOM    325  CA  LEU A  22      15.641   3.699   0.965  1.00  0.00           C  
ATOM    326  C   LEU A  22      16.368   5.043   0.898  1.00  0.00           C  
ATOM    327  O   LEU A  22      17.504   5.161   1.356  1.00  0.00           O  
ATOM    328  CB  LEU A  22      15.195   3.172  -0.401  1.00  0.00           C  
ATOM    329  CG  LEU A  22      16.157   3.424  -1.563  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      16.024   4.854  -2.088  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      17.598   3.092  -1.164  1.00  0.00           C  
ATOM    332  H   LEU A  22      14.470   4.659   2.396  1.00  0.00           H  
ATOM    333  HA  LEU A  22      16.318   2.960   1.390  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      14.234   3.626  -0.647  1.00  0.00           H  
ATOM    335  HG  LEU A  22      15.889   2.755  -2.381  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      16.164   4.860  -3.168  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      15.032   5.238  -1.847  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      16.780   5.485  -1.620  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      17.752   3.352  -0.117  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      17.778   2.026  -1.305  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      18.287   3.663  -1.786  1.00  0.00           H  
ATOM    342  N   ARG A  23      15.686   6.023   0.324  1.00  0.00           N  
ATOM    343  CA  ARG A  23      16.255   7.353   0.192  1.00  0.00           C  
ATOM    344  C   ARG A  23      15.701   8.278   1.279  1.00  0.00           C  
ATOM    345  O   ARG A  23      15.951   9.482   1.260  1.00  0.00           O  
ATOM    346  CB  ARG A  23      15.944   7.951  -1.183  1.00  0.00           C  
ATOM    347  CG  ARG A  23      14.450   7.847  -1.499  1.00  0.00           C  
ATOM    348  CD  ARG A  23      13.914   9.169  -2.053  1.00  0.00           C  
ATOM    349  NE  ARG A  23      12.592   9.467  -1.459  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      12.059  10.695  -1.390  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      12.731  11.745  -1.879  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      10.852  10.871  -0.833  1.00  0.00           N  
ATOM    353  H   ARG A  23      14.763   5.918  -0.046  1.00  0.00           H  
ATOM    354  HA  ARG A  23      17.329   7.210   0.307  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      16.519   7.430  -1.949  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      13.900   7.576  -0.599  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      13.829   9.110  -3.138  1.00  0.00           H  
ATOM    358  HE  ARG A  23      12.064   8.706  -1.084  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      13.631  11.613  -2.295  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      12.333  12.662  -1.827  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      10.351  10.087  -0.468  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      10.455  11.788  -0.782  1.00  0.00           H  
ATOM    363  N   ILE A  24      14.963   7.678   2.201  1.00  0.00           N  
ATOM    364  CA  ILE A  24      14.372   8.432   3.293  1.00  0.00           C  
ATOM    365  C   ILE A  24      14.812   7.819   4.625  1.00  0.00           C  
ATOM    366  O   ILE A  24      15.186   8.538   5.550  1.00  0.00           O  
ATOM    367  CB  ILE A  24      12.853   8.518   3.126  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      12.275   7.176   2.677  1.00  0.00           C  
ATOM    369  CG2 ILE A  24      12.471   9.655   2.177  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      10.852   6.986   3.208  1.00  0.00           C  
ATOM    371  H   ILE A  24      14.765   6.698   2.209  1.00  0.00           H  
ATOM    372  HA  ILE A  24      14.762   9.448   3.236  1.00  0.00           H  
ATOM    373  HB  ILE A  24      12.417   8.749   4.099  1.00  0.00           H  
ATOM    374 HG13 ILE A  24      12.911   6.364   3.032  1.00  0.00           H  
ATOM    375 HG21 ILE A  24      11.584  10.161   2.557  1.00  0.00           H  
ATOM    376 HG22 ILE A  24      13.294  10.368   2.112  1.00  0.00           H  
ATOM    377 HG23 ILE A  24      12.262   9.248   1.187  1.00  0.00           H  
ATOM    378 HD11 ILE A  24      10.704   5.944   3.487  1.00  0.00           H  
ATOM    379 HD12 ILE A  24      10.703   7.621   4.082  1.00  0.00           H  
ATOM    380 HD13 ILE A  24      10.136   7.261   2.434  1.00  0.00           H  
ATOM    381  N   ILE A  25      14.750   6.497   4.680  1.00  0.00           N  
ATOM    382  CA  ILE A  25      15.136   5.779   5.883  1.00  0.00           C  
ATOM    383  C   ILE A  25      16.374   4.931   5.590  1.00  0.00           C  
ATOM    384  O   ILE A  25      17.274   4.829   6.423  1.00  0.00           O  
ATOM    385  CB  ILE A  25      13.954   4.975   6.429  1.00  0.00           C  
ATOM    386  CG1 ILE A  25      12.653   5.362   5.723  1.00  0.00           C  
ATOM    387  CG2 ILE A  25      13.847   5.121   7.948  1.00  0.00           C  
ATOM    388  CD1 ILE A  25      11.445   4.722   6.409  1.00  0.00           C  
ATOM    389  H   ILE A  25      14.444   5.919   3.924  1.00  0.00           H  
ATOM    390  HA  ILE A  25      15.397   6.523   6.637  1.00  0.00           H  
ATOM    391  HB  ILE A  25      14.132   3.920   6.220  1.00  0.00           H  
ATOM    392 HG13 ILE A  25      12.694   5.048   4.681  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      13.732   6.175   8.205  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      12.983   4.564   8.307  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      14.750   4.731   8.416  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      11.720   3.736   6.784  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      11.123   5.349   7.239  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      10.631   4.623   5.691  1.00  0.00           H  
ATOM    399  N   ARG A  26      16.381   4.342   4.403  1.00  0.00           N  
ATOM    400  CA  ARG A  26      17.495   3.504   3.990  1.00  0.00           C  
ATOM    401  C   ARG A  26      17.896   2.558   5.122  1.00  0.00           C  
ATOM    402  O   ARG A  26      18.967   1.955   5.081  1.00  0.00           O  
ATOM    403  CB  ARG A  26      18.704   4.353   3.591  1.00  0.00           C  
ATOM    404  CG  ARG A  26      18.376   5.846   3.667  1.00  0.00           C  
ATOM    405  CD  ARG A  26      19.193   6.641   2.645  1.00  0.00           C  
ATOM    406  NE  ARG A  26      20.113   7.564   3.345  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      19.715   8.633   4.047  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      18.410   8.919   4.151  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      20.621   9.416   4.648  1.00  0.00           N  
ATOM    410  H   ARG A  26      15.647   4.429   3.731  1.00  0.00           H  
ATOM    411  HA  ARG A  26      17.123   2.951   3.127  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      19.015   4.097   2.578  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      18.582   6.216   4.672  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      18.526   7.203   1.993  1.00  0.00           H  
ATOM    415  HE  ARG A  26      21.094   7.380   3.287  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      17.734   8.334   3.702  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      18.112   9.717   4.676  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      21.596   9.203   4.571  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      20.324  10.214   5.173  1.00  0.00           H  
ATOM    420  N   ILE A  27      17.015   2.456   6.107  1.00  0.00           N  
ATOM    421  CA  ILE A  27      17.264   1.593   7.248  1.00  0.00           C  
ATOM    422  C   ILE A  27      16.138   0.563   7.358  1.00  0.00           C  
ATOM    423  O   ILE A  27      16.396  -0.632   7.497  1.00  0.00           O  
ATOM    424  CB  ILE A  27      17.462   2.426   8.516  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      18.506   3.521   8.294  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      17.811   1.533   9.709  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      17.961   4.891   8.703  1.00  0.00           C  
ATOM    428  H   ILE A  27      16.147   2.950   6.132  1.00  0.00           H  
ATOM    429  HA  ILE A  27      18.199   1.065   7.060  1.00  0.00           H  
ATOM    430  HB  ILE A  27      16.521   2.922   8.750  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      18.801   3.542   7.245  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      18.281   2.135  10.487  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      16.902   1.079  10.101  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      18.501   0.752   9.389  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      18.415   5.663   8.083  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      16.878   4.905   8.568  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      18.198   5.079   9.750  1.00  0.00           H  
ATOM    438  N   ALA A  28      14.912   1.063   7.293  1.00  0.00           N  
ATOM    439  CA  ALA A  28      13.747   0.202   7.384  1.00  0.00           C  
ATOM    440  C   ALA A  28      13.626  -0.338   8.811  1.00  0.00           C  
ATOM    441  O   ALA A  28      13.354  -1.520   9.010  1.00  0.00           O  
ATOM    442  CB  ALA A  28      13.857  -0.917   6.346  1.00  0.00           C  
ATOM    443  H   ALA A  28      14.711   2.037   7.180  1.00  0.00           H  
ATOM    444  HA  ALA A  28      12.868   0.807   7.158  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      14.047  -1.863   6.850  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      12.924  -0.985   5.785  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      14.676  -0.698   5.660  1.00  0.00           H  
ATOM    448  N   GLY A  29      13.838   0.556   9.766  1.00  0.00           N  
ATOM    449  CA  GLY A  29      13.756   0.184  11.169  1.00  0.00           C  
ATOM    450  C   GLY A  29      12.299   0.081  11.625  1.00  0.00           C  
ATOM    451  O   GLY A  29      11.472  -0.527  10.945  1.00  0.00           O  
ATOM    452  H   GLY A  29      14.059   1.516   9.595  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      14.258  -0.769  11.326  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      14.279   0.924  11.775  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ARG A   1     -11.367   7.716  13.358  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.778   6.626  12.600  1.00  0.00           C  
ATOM      3  C   ARG A   1     -11.410   5.293  13.007  1.00  0.00           C  
ATOM      4  O   ARG A   1     -11.249   4.847  14.142  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -9.267   6.554  12.822  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -8.630   5.489  11.926  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.408   4.865  12.602  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.811   3.661  13.363  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.937   2.441  12.828  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.696   2.253  11.524  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.308   1.407  13.597  1.00  0.00           N  
ATOM     12  H   ARG A   1     -11.170   7.704  14.338  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -10.995   6.861  11.558  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -9.060   6.327  13.868  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -8.336   5.936  10.976  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -6.940   5.589  13.269  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -7.998   3.767  14.341  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -7.421   3.024  10.951  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -7.792   1.342  11.124  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -8.489   1.548  14.571  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -8.404   0.496  13.196  1.00  0.00           H  
ATOM     22  N   GLY A   2     -12.116   4.695  12.059  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -12.773   3.423  12.304  1.00  0.00           C  
ATOM     24  C   GLY A   2     -14.085   3.323  11.523  1.00  0.00           C  
ATOM     25  O   GLY A   2     -15.159   3.551  12.077  1.00  0.00           O  
ATOM     26  H   GLY A   2     -12.243   5.066  11.138  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -12.112   2.606  12.016  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -12.972   3.312  13.371  1.00  0.00           H  
ATOM     29  N   LEU A   3     -13.954   2.981  10.250  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -15.115   2.849   9.387  1.00  0.00           C  
ATOM     31  C   LEU A   3     -14.749   1.989   8.176  1.00  0.00           C  
ATOM     32  O   LEU A   3     -13.624   1.503   8.071  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -15.669   4.226   9.019  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -16.769   4.774   9.930  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -16.186   5.693  11.003  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -17.863   5.466   9.114  1.00  0.00           C  
ATOM     37  H   LEU A   3     -13.076   2.799   9.808  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -15.888   2.334   9.958  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -16.058   4.179   8.000  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -17.235   3.934  10.444  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -15.102   5.575  11.035  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -16.431   6.730  10.766  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -16.607   5.433  11.974  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -17.556   6.489   8.890  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -18.022   4.922   8.183  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -18.790   5.482   9.689  1.00  0.00           H  
ATOM     47  N   ARG A   4     -15.721   1.826   7.290  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -15.518   1.033   6.091  1.00  0.00           C  
ATOM     49  C   ARG A   4     -14.837   1.874   5.008  1.00  0.00           C  
ATOM     50  O   ARG A   4     -15.312   1.933   3.875  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -16.844   0.495   5.552  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -17.231  -0.810   6.250  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -16.276  -1.942   5.865  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -16.836  -3.243   6.292  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -16.776  -3.711   7.547  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -16.183  -2.987   8.504  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -17.312  -4.904   7.843  1.00  0.00           N  
ATOM     58  H   ARG A   4     -16.634   2.224   7.383  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -14.876   0.209   6.408  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -16.764   0.328   4.478  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -18.252  -1.083   5.980  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -15.305  -1.783   6.332  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -17.287  -3.809   5.602  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -15.783  -2.097   8.283  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -16.138  -3.337   9.441  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -17.755  -5.445   7.129  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -17.267  -5.253   8.778  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.737   2.503   5.396  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.990   3.338   4.473  1.00  0.00           C  
ATOM     70  C   ARG A   5     -11.813   4.003   5.191  1.00  0.00           C  
ATOM     71  O   ARG A   5     -10.758   4.216   4.597  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.881   4.421   3.861  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -13.880   4.333   2.333  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -15.223   4.784   1.757  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -15.186   4.720   0.279  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -16.005   5.414  -0.523  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -16.929   6.228   0.005  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -15.901   5.294  -1.854  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.359   2.450   6.320  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -12.640   2.655   3.699  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.530   5.404   4.173  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.674   3.308   2.024  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -15.444   5.802   2.080  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -14.510   4.122  -0.149  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -17.008   6.319   0.998  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -17.542   6.747  -0.593  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -15.212   4.687  -2.248  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -16.513   5.813  -2.452  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.036   4.310   6.461  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -11.008   4.946   7.268  1.00  0.00           C  
ATOM     91  C   LEU A   6      -9.963   3.903   7.671  1.00  0.00           C  
ATOM     92  O   LEU A   6      -8.773   4.082   7.418  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -11.635   5.679   8.457  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -12.538   6.866   8.111  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -13.590   7.087   9.199  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -11.709   8.125   7.851  1.00  0.00           C  
ATOM     97  H   LEU A   6     -12.897   4.133   6.937  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -10.522   5.697   6.647  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -10.833   6.032   9.104  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -13.071   6.634   7.190  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -13.466   6.340   9.983  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -13.469   8.084   9.623  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -14.586   6.996   8.765  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -11.982   8.547   6.884  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -11.903   8.858   8.634  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -10.649   7.870   7.847  1.00  0.00           H  
ATOM    107  N   GLY A   7     -10.447   2.835   8.289  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -9.571   1.764   8.728  1.00  0.00           C  
ATOM    109  C   GLY A   7      -8.441   1.533   7.724  1.00  0.00           C  
ATOM    110  O   GLY A   7      -7.400   2.187   7.791  1.00  0.00           O  
ATOM    111  H   GLY A   7     -11.417   2.698   8.489  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -9.151   2.009   9.704  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.147   0.846   8.851  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.682   0.600   6.815  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.697   0.274   5.797  1.00  0.00           C  
ATOM    116  C   ARG A   8      -8.375   0.112   4.435  1.00  0.00           C  
ATOM    117  O   ARG A   8      -8.626  -1.007   3.990  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.952  -1.017   6.143  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.855  -1.309   5.118  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.671  -2.816   4.929  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -4.385  -3.247   5.523  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -3.943  -4.513   5.520  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -4.679  -5.477   4.956  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -2.763  -4.810   6.084  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.530   0.072   6.765  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.007   1.119   5.795  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -7.654  -1.849   6.178  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -4.916  -0.863   5.445  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -5.690  -3.064   3.867  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -3.810  -2.550   5.954  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.559  -5.255   4.536  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -4.349  -6.422   4.955  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -2.214  -4.090   6.506  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -2.435  -5.755   6.083  1.00  0.00           H  
ATOM    135  N   LYS A   9      -8.652   1.247   3.809  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -9.297   1.246   2.508  1.00  0.00           C  
ATOM    137  C   LYS A   9      -8.475   2.094   1.536  1.00  0.00           C  
ATOM    138  O   LYS A   9      -8.267   1.707   0.387  1.00  0.00           O  
ATOM    139  CB  LYS A   9     -10.756   1.691   2.630  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -11.470   1.611   1.280  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -12.576   0.556   1.304  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -12.895   0.061  -0.109  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -13.660  -1.206  -0.052  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.446   2.153   4.178  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -9.303   0.217   2.147  1.00  0.00           H  
ATOM    146  HB3 LYS A   9     -10.798   2.712   3.008  1.00  0.00           H  
ATOM    147  HG3 LYS A   9     -10.749   1.370   0.498  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -13.474   0.975   1.757  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -11.969  -0.092  -0.663  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -13.783  -1.479   0.901  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -14.556  -1.072  -0.480  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -13.160  -1.920  -0.543  1.00  0.00           H  
ATOM    153  N   ILE A  10      -8.029   3.240   2.033  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -7.235   4.149   1.222  1.00  0.00           C  
ATOM    155  C   ILE A  10      -6.153   3.355   0.485  1.00  0.00           C  
ATOM    156  O   ILE A  10      -6.014   3.472  -0.732  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -6.683   5.288   2.081  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -7.809   6.015   2.816  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -5.835   6.246   1.241  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -7.260   6.837   3.985  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.201   3.549   2.968  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.899   4.595   0.483  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -6.028   4.859   2.838  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -8.534   5.290   3.185  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.826   7.229   1.710  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -4.816   5.865   1.174  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.259   6.325   0.240  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -6.945   7.816   3.625  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -8.038   6.958   4.740  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -6.406   6.320   4.424  1.00  0.00           H  
ATOM    171  N   ALA A  11      -5.417   2.564   1.253  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -4.354   1.752   0.688  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.927   0.695   1.709  1.00  0.00           C  
ATOM    174  O   ALA A  11      -4.428   0.675   2.833  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.194   2.653   0.262  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.539   2.475   2.242  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -4.752   1.251  -0.196  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.248   3.595   0.806  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -2.249   2.157   0.487  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -3.258   2.846  -0.808  1.00  0.00           H  
ATOM    181  N   HIS A  12      -3.008  -0.158   1.284  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -2.509  -1.214   2.147  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.038  -1.487   1.827  1.00  0.00           C  
ATOM    184  O   HIS A  12      -0.221  -1.648   2.733  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -3.382  -2.467   2.035  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.882  -3.475   1.028  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.645  -3.374   0.416  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.465  -4.605   0.534  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.501  -4.401  -0.408  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.630  -5.163  -0.333  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.607  -0.135   0.367  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -2.587  -0.846   3.169  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -4.394  -2.167   1.762  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.973  -2.649   0.569  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.450  -4.984   0.805  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -0.632  -4.603  -1.035  1.00  0.00           H  
ATOM    197  N   GLY A  13      -0.743  -1.529   0.536  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.613  -1.779   0.086  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.458  -0.504   0.153  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.685  -0.566   0.113  1.00  0.00           O  
ATOM    201  H   GLY A  13      -1.414  -1.396  -0.194  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.069  -2.554   0.702  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.599  -2.154  -0.938  1.00  0.00           H  
ATOM    204  N   VAL A  14       0.766   0.621   0.253  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.436   1.908   0.327  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.225   1.993   1.636  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.274   2.632   1.691  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.416   3.039   0.169  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.303   3.316   1.491  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.083   4.306  -0.370  1.00  0.00           C  
ATOM    211  H   VAL A  14      -0.233   0.661   0.284  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.134   1.963  -0.508  1.00  0.00           H  
ATOM    213  HB  VAL A  14      -0.329   2.717  -0.557  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -0.667   2.379   1.910  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       0.390   3.783   2.191  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -1.145   3.985   1.311  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       2.166   4.212  -0.283  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       0.813   4.441  -1.417  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       0.747   5.168   0.206  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.689   1.340   2.656  1.00  0.00           N  
ATOM    221  CA  LYS A  15       2.329   1.334   3.960  1.00  0.00           C  
ATOM    222  C   LYS A  15       3.713   0.690   3.840  1.00  0.00           C  
ATOM    223  O   LYS A  15       4.599   0.964   4.647  1.00  0.00           O  
ATOM    224  CB  LYS A  15       1.428   0.662   4.997  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.785   1.701   5.919  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -0.554   1.200   6.463  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -1.715   2.027   5.910  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -1.747   1.953   4.430  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.835   0.821   2.602  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.458   2.372   4.266  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       2.009  -0.044   5.589  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       0.633   2.632   5.374  1.00  0.00           H  
ATOM    233  HD3 LYS A  15      -0.552   1.252   7.551  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -1.614   3.065   6.227  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -0.860   1.636   4.095  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -2.461   1.315   4.144  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -1.939   2.860   4.057  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.852  -0.154   2.828  1.00  0.00           N  
ATOM    239  CA  LYS A  16       5.112  -0.837   2.593  1.00  0.00           C  
ATOM    240  C   LYS A  16       5.787  -0.245   1.354  1.00  0.00           C  
ATOM    241  O   LYS A  16       7.002  -0.059   1.334  1.00  0.00           O  
ATOM    242  CB  LYS A  16       4.892  -2.350   2.509  1.00  0.00           C  
ATOM    243  CG  LYS A  16       3.417  -2.678   2.282  1.00  0.00           C  
ATOM    244  CD  LYS A  16       2.569  -2.257   3.483  1.00  0.00           C  
ATOM    245  CE  LYS A  16       1.755  -3.435   4.022  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.590  -2.951   4.794  1.00  0.00           N  
ATOM    247  H   LYS A  16       3.125  -0.372   2.177  1.00  0.00           H  
ATOM    248  HA  LYS A  16       5.751  -0.653   3.456  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       5.236  -2.823   3.430  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       3.301  -3.749   2.107  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       1.897  -1.448   3.194  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       2.385  -4.060   4.656  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -0.252  -3.287   4.373  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.649  -3.289   5.733  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       0.585  -1.951   4.798  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.968   0.035   0.352  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.470   0.603  -0.888  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.679   2.113  -0.754  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.707   2.641  -1.176  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.390   0.343  -1.940  1.00  0.00           C  
ATOM    261  CG  TYR A  17       4.519  -1.009  -2.644  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       4.314  -2.178  -1.938  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       4.844  -1.061  -3.984  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       4.436  -3.450  -2.601  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       4.968  -2.333  -4.646  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       4.758  -3.465  -3.923  1.00  0.00           C  
ATOM    267  OH  TYR A  17       4.875  -4.666  -4.548  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.980  -0.120   0.376  1.00  0.00           H  
ATOM    269  HA  TYR A  17       6.425   0.131  -1.113  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.426   1.136  -2.687  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       4.058  -2.137  -0.879  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       5.008  -0.138  -4.540  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       4.278  -4.380  -2.056  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       5.223  -2.389  -5.706  1.00  0.00           H  
ATOM    275  HH  TYR A  17       5.296  -5.332  -3.934  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.689   2.767  -0.163  1.00  0.00           N  
ATOM    277  CA  GLY A  18       4.753   4.205   0.032  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.089   4.614   0.657  1.00  0.00           C  
ATOM    279  O   GLY A  18       6.784   5.481   0.127  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.857   2.328   0.179  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       4.621   4.711  -0.924  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       3.934   4.524   0.677  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.416   3.957   1.800  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.656   4.243   2.499  1.00  0.00           C  
ATOM    285  C   PRO A  19       8.853   3.636   1.767  1.00  0.00           C  
ATOM    286  O   PRO A  19       9.516   4.315   0.982  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.464   3.673   3.894  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.313   2.684   3.784  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.618   2.925   2.454  1.00  0.00           C  
ATOM    290  HA  PRO A  19       7.822   5.230   2.522  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.232   4.462   4.611  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.615   2.816   4.611  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.589   3.254   2.600  1.00  0.00           H  
ATOM    294  N   THR A  20       9.096   2.365   2.047  1.00  0.00           N  
ATOM    295  CA  THR A  20      10.202   1.657   1.423  1.00  0.00           C  
ATOM    296  C   THR A  20      11.402   2.589   1.254  1.00  0.00           C  
ATOM    297  O   THR A  20      12.205   2.414   0.338  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.701   1.065   0.103  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.830   0.368  -0.413  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.413   2.138  -0.948  1.00  0.00           C  
ATOM    301  H   THR A  20       8.553   1.819   2.686  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.513   0.853   2.088  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.827   0.436   0.268  1.00  0.00           H  
ATOM    304  HG1 THR A  20      10.537  -0.292  -1.107  1.00  0.00           H  
ATOM    305 HG21 THR A  20      10.351   2.589  -1.275  1.00  0.00           H  
ATOM    306 HG22 THR A  20       8.911   1.686  -1.802  1.00  0.00           H  
ATOM    307 HG23 THR A  20       8.773   2.909  -0.516  1.00  0.00           H  
ATOM    308  N   VAL A  21      11.488   3.561   2.150  1.00  0.00           N  
ATOM    309  CA  VAL A  21      12.577   4.523   2.111  1.00  0.00           C  
ATOM    310  C   VAL A  21      12.936   4.822   0.655  1.00  0.00           C  
ATOM    311  O   VAL A  21      12.217   4.424  -0.260  1.00  0.00           O  
ATOM    312  CB  VAL A  21      13.764   4.000   2.924  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      13.346   2.827   3.812  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      14.926   3.609   2.009  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.830   3.697   2.891  1.00  0.00           H  
ATOM    316  HA  VAL A  21      12.224   5.441   2.582  1.00  0.00           H  
ATOM    317  HB  VAL A  21      14.106   4.806   3.573  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      13.307   1.915   3.216  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      14.074   2.703   4.616  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      12.364   3.025   4.237  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      14.540   3.346   1.024  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      15.615   4.449   1.916  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      15.452   2.754   2.433  1.00  0.00           H  
ATOM    324  N   LEU A  22      14.049   5.521   0.484  1.00  0.00           N  
ATOM    325  CA  LEU A  22      14.511   5.878  -0.847  1.00  0.00           C  
ATOM    326  C   LEU A  22      14.077   7.310  -1.165  1.00  0.00           C  
ATOM    327  O   LEU A  22      14.872   8.242  -1.056  1.00  0.00           O  
ATOM    328  CB  LEU A  22      14.037   4.848  -1.873  1.00  0.00           C  
ATOM    329  CG  LEU A  22      14.884   4.726  -3.142  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      15.158   3.260  -3.480  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      14.232   5.472  -4.310  1.00  0.00           C  
ATOM    332  H   LEU A  22      14.629   5.840   1.233  1.00  0.00           H  
ATOM    333  HA  LEU A  22      15.601   5.842  -0.834  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      13.016   5.098  -2.164  1.00  0.00           H  
ATOM    335  HG  LEU A  22      15.847   5.200  -2.957  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      14.218   2.710  -3.502  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      15.639   3.195  -4.455  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      15.813   2.829  -2.721  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      13.649   6.309  -3.926  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      15.006   5.844  -4.981  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      13.576   4.791  -4.852  1.00  0.00           H  
ATOM    342  N   ARG A  23      12.817   7.439  -1.552  1.00  0.00           N  
ATOM    343  CA  ARG A  23      12.266   8.743  -1.888  1.00  0.00           C  
ATOM    344  C   ARG A  23      11.814   9.469  -0.619  1.00  0.00           C  
ATOM    345  O   ARG A  23      11.100  10.468  -0.695  1.00  0.00           O  
ATOM    346  CB  ARG A  23      11.080   8.609  -2.843  1.00  0.00           C  
ATOM    347  CG  ARG A  23       9.970   7.759  -2.224  1.00  0.00           C  
ATOM    348  CD  ARG A  23       8.595   8.192  -2.739  1.00  0.00           C  
ATOM    349  NE  ARG A  23       7.683   8.438  -1.600  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       6.457   8.964  -1.721  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       5.988   9.301  -2.930  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       5.698   9.154  -0.633  1.00  0.00           N  
ATOM    353  H   ARG A  23      12.177   6.676  -1.637  1.00  0.00           H  
ATOM    354  HA  ARG A  23      13.084   9.274  -2.373  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      11.411   8.157  -3.780  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      10.000   7.848  -1.138  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       8.181   7.419  -3.387  1.00  0.00           H  
ATOM    358  HE  ARG A  23       8.001   8.197  -0.683  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       6.554   9.160  -3.742  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       5.072   9.694  -3.020  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       6.048   8.900   0.271  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       4.783   9.546  -0.721  1.00  0.00           H  
ATOM    363  N   ILE A  24      12.246   8.939   0.515  1.00  0.00           N  
ATOM    364  CA  ILE A  24      11.893   9.524   1.797  1.00  0.00           C  
ATOM    365  C   ILE A  24      13.144   9.615   2.673  1.00  0.00           C  
ATOM    366  O   ILE A  24      13.396  10.646   3.296  1.00  0.00           O  
ATOM    367  CB  ILE A  24      10.745   8.747   2.444  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      10.865   7.249   2.154  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       9.390   9.308   2.009  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      10.223   6.421   3.269  1.00  0.00           C  
ATOM    371  H   ILE A  24      12.825   8.126   0.568  1.00  0.00           H  
ATOM    372  HA  ILE A  24      11.530  10.535   1.606  1.00  0.00           H  
ATOM    373  HB  ILE A  24      10.814   8.872   3.525  1.00  0.00           H  
ATOM    374 HG13 ILE A  24      11.915   6.978   2.053  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       9.223  10.270   2.494  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       9.381   9.441   0.928  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       8.599   8.614   2.296  1.00  0.00           H  
ATOM    378 HD11 ILE A  24      10.930   6.313   4.093  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       9.325   6.926   3.624  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       9.959   5.436   2.884  1.00  0.00           H  
ATOM    381  N   ILE A  25      13.895   8.525   2.692  1.00  0.00           N  
ATOM    382  CA  ILE A  25      15.114   8.467   3.481  1.00  0.00           C  
ATOM    383  C   ILE A  25      16.322   8.426   2.542  1.00  0.00           C  
ATOM    384  O   ILE A  25      17.423   8.820   2.925  1.00  0.00           O  
ATOM    385  CB  ILE A  25      15.061   7.299   4.467  1.00  0.00           C  
ATOM    386  CG1 ILE A  25      13.625   6.802   4.650  1.00  0.00           C  
ATOM    387  CG2 ILE A  25      15.711   7.676   5.799  1.00  0.00           C  
ATOM    388  CD1 ILE A  25      13.560   5.692   5.701  1.00  0.00           C  
ATOM    389  H   ILE A  25      13.684   7.691   2.181  1.00  0.00           H  
ATOM    390  HA  ILE A  25      15.165   9.384   4.069  1.00  0.00           H  
ATOM    391  HB  ILE A  25      15.636   6.473   4.049  1.00  0.00           H  
ATOM    392 HG13 ILE A  25      13.242   6.430   3.699  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      16.642   7.123   5.918  1.00  0.00           H  
ATOM    394 HG22 ILE A  25      15.918   8.746   5.812  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      15.034   7.426   6.616  1.00  0.00           H  
ATOM    396 HD11 ILE A  25      13.167   6.098   6.634  1.00  0.00           H  
ATOM    397 HD12 ILE A  25      12.906   4.895   5.348  1.00  0.00           H  
ATOM    398 HD13 ILE A  25      14.560   5.293   5.871  1.00  0.00           H  
ATOM    399  N   ARG A  26      16.075   7.946   1.333  1.00  0.00           N  
ATOM    400  CA  ARG A  26      17.130   7.849   0.338  1.00  0.00           C  
ATOM    401  C   ARG A  26      18.407   7.288   0.969  1.00  0.00           C  
ATOM    402  O   ARG A  26      19.491   7.422   0.406  1.00  0.00           O  
ATOM    403  CB  ARG A  26      17.432   9.214  -0.281  1.00  0.00           C  
ATOM    404  CG  ARG A  26      16.269  10.184  -0.065  1.00  0.00           C  
ATOM    405  CD  ARG A  26      15.742  10.714  -1.401  1.00  0.00           C  
ATOM    406  NE  ARG A  26      16.138  12.129  -1.576  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      15.765  13.120  -0.755  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      14.983  12.858   0.300  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      16.172  14.374  -0.992  1.00  0.00           N  
ATOM    410  H   ARG A  26      15.178   7.628   1.029  1.00  0.00           H  
ATOM    411  HA  ARG A  26      16.736   7.169  -0.420  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      17.623   9.101  -1.348  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      16.594  11.017   0.558  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      14.655  10.625  -1.433  1.00  0.00           H  
ATOM    415  HE  ARG A  26      16.721  12.359  -2.354  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      14.679  11.922   0.478  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      14.705  13.598   0.913  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      16.755  14.571  -1.781  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      15.894  15.116  -0.380  1.00  0.00           H  
ATOM    420  N   ILE A  27      18.233   6.672   2.129  1.00  0.00           N  
ATOM    421  CA  ILE A  27      19.358   6.091   2.842  1.00  0.00           C  
ATOM    422  C   ILE A  27      19.124   4.589   3.015  1.00  0.00           C  
ATOM    423  O   ILE A  27      19.987   3.781   2.678  1.00  0.00           O  
ATOM    424  CB  ILE A  27      19.595   6.830   4.160  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      19.761   8.335   3.922  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      20.786   6.237   4.916  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      18.820   9.139   4.821  1.00  0.00           C  
ATOM    428  H   ILE A  27      17.347   6.568   2.580  1.00  0.00           H  
ATOM    429  HA  ILE A  27      20.245   6.234   2.226  1.00  0.00           H  
ATOM    430  HB  ILE A  27      18.716   6.700   4.791  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      19.557   8.565   2.877  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      20.820   5.159   4.749  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      21.709   6.689   4.556  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      20.676   6.435   5.981  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      17.924   8.552   5.028  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      19.324   9.371   5.759  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      18.541  10.064   4.320  1.00  0.00           H  
ATOM    438  N   ALA A  28      17.955   4.260   3.541  1.00  0.00           N  
ATOM    439  CA  ALA A  28      17.597   2.870   3.762  1.00  0.00           C  
ATOM    440  C   ALA A  28      18.472   2.293   4.878  1.00  0.00           C  
ATOM    441  O   ALA A  28      18.994   1.186   4.753  1.00  0.00           O  
ATOM    442  CB  ALA A  28      17.736   2.092   2.452  1.00  0.00           C  
ATOM    443  H   ALA A  28      17.257   4.923   3.813  1.00  0.00           H  
ATOM    444  HA  ALA A  28      16.554   2.840   4.079  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      17.505   2.750   1.614  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      18.756   1.722   2.355  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      17.044   1.249   2.454  1.00  0.00           H  
ATOM    448  N   GLY A  29      18.606   3.071   5.942  1.00  0.00           N  
ATOM    449  CA  GLY A  29      19.410   2.653   7.078  1.00  0.00           C  
ATOM    450  C   GLY A  29      18.539   1.994   8.151  1.00  0.00           C  
ATOM    451  O   GLY A  29      17.574   2.591   8.627  1.00  0.00           O  
ATOM    452  H   GLY A  29      18.178   3.970   6.035  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      20.177   1.953   6.746  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      19.924   3.514   7.500  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ARG A   1      -6.760 -11.085   1.764  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.867 -10.522   0.766  1.00  0.00           C  
ATOM      3  C   ARG A   1      -6.332  -9.118   0.370  1.00  0.00           C  
ATOM      4  O   ARG A   1      -5.514  -8.258   0.045  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.811 -11.404  -0.483  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.368 -12.825  -0.130  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.782 -13.815  -1.223  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.744 -13.870  -2.275  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.959 -14.317  -3.520  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.176 -14.750  -3.874  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.958 -14.331  -4.409  1.00  0.00           N  
ATOM     12  H   ARG A   1      -6.928 -10.501   2.559  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -4.892 -10.490   1.250  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -5.120 -10.973  -1.207  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -5.809 -13.121   0.821  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -6.735 -13.513  -1.656  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -3.823 -13.553  -2.043  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -6.923 -14.741  -3.211  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -6.337 -15.084  -4.803  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -3.049 -14.007  -4.146  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -4.117 -14.665  -5.337  1.00  0.00           H  
ATOM     22  N   GLY A   2      -7.642  -8.929   0.411  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -8.226  -7.645   0.060  1.00  0.00           C  
ATOM     24  C   GLY A   2      -9.401  -7.309   0.978  1.00  0.00           C  
ATOM     25  O   GLY A   2      -9.877  -8.164   1.724  1.00  0.00           O  
ATOM     26  H   GLY A   2      -8.300  -9.634   0.677  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -7.467  -6.866   0.135  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -8.561  -7.665  -0.976  1.00  0.00           H  
ATOM     29  N   LEU A   3      -9.839  -6.060   0.895  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -10.950  -5.600   1.706  1.00  0.00           C  
ATOM     31  C   LEU A   3     -11.927  -4.813   0.832  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.704  -4.659  -0.370  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -10.442  -4.817   2.918  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -10.136  -5.641   4.171  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -8.811  -5.208   4.802  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -11.296  -5.574   5.167  1.00  0.00           C  
ATOM     37  H   LEU A   3      -9.447  -5.371   0.286  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -11.466  -6.484   2.088  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -11.184  -4.061   3.176  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -10.026  -6.684   3.874  1.00  0.00           H  
ATOM     41 HD11 LEU A   3      -8.383  -6.044   5.355  1.00  0.00           H  
ATOM     42 HD12 LEU A   3      -8.120  -4.897   4.020  1.00  0.00           H  
ATOM     43 HD13 LEU A   3      -8.989  -4.376   5.483  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -11.490  -6.571   5.565  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -11.033  -4.903   5.985  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -12.187  -5.204   4.663  1.00  0.00           H  
ATOM     47  N   ARG A   4     -12.986  -4.333   1.464  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -13.997  -3.564   0.758  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.425  -2.216   0.316  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.341  -1.933  -0.878  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -15.225  -3.327   1.639  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -16.478  -3.941   1.009  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -17.713  -3.667   1.870  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -18.601  -2.699   1.188  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -19.530  -1.963   1.813  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -19.701  -2.082   3.138  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -20.291  -1.109   1.114  1.00  0.00           N  
ATOM     58  H   ARG A   4     -13.161  -4.461   2.441  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -14.261  -4.178  -0.103  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -15.373  -2.256   1.782  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -16.342  -5.016   0.894  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -17.411  -3.276   2.841  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -18.501  -2.587   0.199  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -19.132  -2.719   3.659  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -20.395  -1.534   3.604  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -20.164  -1.021   0.126  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -20.984  -0.560   1.580  1.00  0.00           H  
ATOM     68  N   ARG A   5     -13.049  -1.418   1.305  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.487  -0.105   1.033  1.00  0.00           C  
ATOM     70  C   ARG A   5     -12.156   0.612   2.344  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.181   1.357   2.420  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.460   0.754   0.223  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -14.900   0.545   0.696  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -15.755   1.780   0.404  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -15.872   1.983  -1.057  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -16.207   3.147  -1.629  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -16.465   4.218  -0.867  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -16.289   3.239  -2.963  1.00  0.00           N  
ATOM     79  H   ARG A   5     -13.121  -1.655   2.274  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.586  -0.302   0.456  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.380   0.500  -0.834  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -14.909   0.336   1.765  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -15.311   2.659   0.869  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -15.686   1.202  -1.656  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -16.407   4.150   0.129  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -16.717   5.087  -1.294  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -16.097   2.438  -3.532  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -16.540   4.106  -3.391  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.989   0.362   3.345  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.796   0.974   4.649  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.656   0.263   5.379  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.693   0.900   5.803  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -14.111   0.991   5.432  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -15.232   1.853   4.844  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -16.605   1.318   5.252  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -15.049   3.321   5.226  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.780  -0.245   3.276  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.507   2.012   4.483  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -13.904   1.340   6.443  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -15.172   1.793   3.757  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -17.139   2.084   5.817  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -17.176   1.063   4.359  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -16.481   0.431   5.871  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -15.229   3.950   4.353  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -15.759   3.583   6.013  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.033   3.482   5.584  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.802  -1.050   5.501  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.795  -1.854   6.173  1.00  0.00           C  
ATOM    109  C   GLY A   7      -9.387  -1.351   5.852  1.00  0.00           C  
ATOM    110  O   GLY A   7      -8.882  -0.445   6.512  1.00  0.00           O  
ATOM    111  H   GLY A   7     -12.587  -1.560   5.154  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.960  -1.823   7.251  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.893  -2.894   5.866  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.792  -1.962   4.836  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.452  -1.586   4.420  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.383  -1.473   2.895  1.00  0.00           C  
ATOM    117  O   ARG A   8      -6.956  -2.407   2.218  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.421  -2.611   4.895  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.685  -2.111   6.140  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -6.461  -2.456   7.411  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -6.915  -1.216   8.080  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -7.588  -1.189   9.238  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -7.890  -2.335   9.864  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -7.960  -0.016   9.769  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.211  -2.698   4.305  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.272  -0.621   4.893  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.704  -2.806   4.099  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.545  -1.033   6.076  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -5.832  -3.033   8.088  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -6.708  -0.343   7.638  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.612  -3.209   9.468  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -8.393  -2.315  10.729  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -7.735   0.839   9.302  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -8.462   0.004  10.634  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.809  -0.321   2.400  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -7.802  -0.072   0.968  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.131   1.275   0.692  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.310   1.390  -0.216  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.217  -0.184   0.398  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -9.213   0.011  -1.120  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -9.365  -1.327  -1.846  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -8.010  -1.842  -2.334  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -7.777  -3.225  -1.856  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.156   0.434   2.957  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.204  -0.857   0.504  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -9.861   0.564   0.862  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -8.282   0.491  -1.426  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -10.041  -1.211  -2.693  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -7.215  -1.190  -1.977  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -8.201  -3.872  -2.487  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -6.795  -3.399  -1.808  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -8.180  -3.333  -0.946  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.507   2.261   1.492  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.953   3.596   1.346  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.425   3.516   1.377  1.00  0.00           C  
ATOM    156  O   ILE A  10      -4.758   3.941   0.434  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.539   4.539   2.398  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.069   4.505   2.372  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -6.994   5.958   2.229  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.652   5.108   3.653  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.175   2.160   2.230  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.259   3.973   0.370  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.227   4.189   3.383  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.413   3.478   2.259  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -6.878   6.422   3.208  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -6.025   5.917   1.730  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -7.687   6.545   1.628  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -9.055   4.791   4.507  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -9.639   6.196   3.581  1.00  0.00           H  
ATOM    170 HD13 ILE A  10     -10.680   4.766   3.778  1.00  0.00           H  
ATOM    171  N   ALA A  11      -4.914   2.966   2.469  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.479   2.825   2.635  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.019   1.521   1.976  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.311   1.278   0.805  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.128   2.881   4.123  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.464   2.623   3.230  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -3.001   3.665   2.131  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.562   3.777   4.564  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.528   1.998   4.624  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -2.044   2.904   4.241  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.310   0.720   2.757  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.808  -0.551   2.264  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.174  -0.354   0.885  1.00  0.00           C  
ATOM    184  O   HIS A  12      -1.872  -0.091  -0.092  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.916  -1.608   2.260  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.805  -2.617   3.379  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.808  -2.567   4.337  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.579  -3.698   3.683  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.982  -3.581   5.173  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -3.080  -4.280   4.766  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.077   0.925   3.708  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -1.040  -0.878   2.965  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -2.896  -2.135   1.306  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -1.079  -1.885   4.388  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.458  -4.028   3.128  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -1.358  -3.814   6.035  1.00  0.00           H  
ATOM    197  N   GLY A  13       0.145  -0.487   0.854  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.882  -0.327  -0.389  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.508   1.068  -0.478  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.233   1.367  -1.426  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.704  -0.701   1.652  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.662  -1.084  -0.454  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.214  -0.482  -1.236  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.207   1.882   0.523  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.733   3.236   0.570  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.231   3.536   1.985  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.290   4.134   2.160  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.671   4.224   0.087  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.183   4.726   1.253  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.313   5.393  -0.666  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.618   1.629   1.290  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.578   3.285  -0.116  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.015   3.700  -0.608  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -0.669   3.880   1.738  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       0.452   5.242   1.973  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.941   5.414   0.879  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       2.250   5.065  -1.115  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       0.634   5.737  -1.448  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.508   6.209   0.031  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.441   3.107   2.959  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.787   3.324   4.354  1.00  0.00           C  
ATOM    222  C   LYS A  15       2.965   2.420   4.727  1.00  0.00           C  
ATOM    223  O   LYS A  15       3.799   2.791   5.552  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.561   3.133   5.246  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.971   2.873   6.697  1.00  0.00           C  
ATOM    226  CD  LYS A  15       0.168   3.748   7.662  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.164   3.152   9.070  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       1.198   3.799   9.910  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.579   2.621   2.808  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.103   4.361   4.456  1.00  0.00           H  
ATOM    231  HB3 LYS A  15      -0.037   2.299   4.878  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       2.035   3.074   6.819  1.00  0.00           H  
ATOM    233  HD3 LYS A  15      -0.856   3.846   7.300  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.349   2.079   9.017  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       1.856   4.271   9.323  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       0.764   4.459  10.523  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15       1.672   3.103  10.449  1.00  0.00           H  
ATOM    238  N   LYS A  16       2.994   1.252   4.103  1.00  0.00           N  
ATOM    239  CA  LYS A  16       4.057   0.293   4.359  1.00  0.00           C  
ATOM    240  C   LYS A  16       4.983   0.227   3.144  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.191   0.047   3.289  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.468  -1.062   4.760  1.00  0.00           C  
ATOM    243  CG  LYS A  16       1.956  -1.093   4.534  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.235  -0.172   5.521  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.536  -0.981   6.616  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -0.728  -0.325   7.020  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.312   0.958   3.433  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.628   0.660   5.211  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       3.688  -1.261   5.810  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.588  -2.112   4.647  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       0.502   0.435   4.989  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       1.194  -1.082   7.478  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -0.625   0.056   7.939  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -0.941   0.409   6.376  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -1.468  -0.997   7.018  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.380   0.374   1.973  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.137   0.333   0.733  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.730   1.705   0.407  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.901   1.808   0.040  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.134  -0.048  -0.358  1.00  0.00           C  
ATOM    261  CG  TYR A  17       4.000  -1.557  -0.581  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       4.583  -2.439   0.307  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       3.298  -2.035  -1.668  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       4.456  -3.857   0.098  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.172  -3.453  -1.878  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.758  -4.295  -0.984  1.00  0.00           C  
ATOM    267  OH  TYR A  17       3.638  -5.635  -1.181  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.397   0.520   1.864  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.948  -0.385   0.857  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.437   0.421  -1.296  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       5.138  -2.062   1.166  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       2.838  -1.337  -2.369  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       4.911  -4.567   0.791  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       2.619  -3.844  -2.733  1.00  0.00           H  
ATOM    275  HH  TYR A  17       4.544  -6.059  -1.204  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.898   2.725   0.551  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.324   4.087   0.278  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.674   4.380   0.936  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.570   4.933   0.301  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.947   2.632   0.851  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.401   4.236  -0.799  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.577   4.787   0.646  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.778   3.987   2.234  1.00  0.00           N  
ATOM    284  CA  PRO A  19       8.003   4.202   2.984  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.088   3.210   2.562  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.274   3.532   2.589  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.602   4.055   4.443  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.277   3.307   4.436  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.737   3.329   3.017  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.372   5.110   2.792  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.497   5.031   4.920  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.570   3.778   5.122  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.794   3.873   2.960  1.00  0.00           H  
ATOM    294  N   THR A  20       8.642   2.022   2.178  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.560   0.980   1.750  1.00  0.00           C  
ATOM    296  C   THR A  20       9.770   1.044   0.236  1.00  0.00           C  
ATOM    297  O   THR A  20       9.858   0.012  -0.427  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.011  -0.362   2.231  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.170  -1.170   2.409  1.00  0.00           O  
ATOM    300  CG2 THR A  20       8.212  -1.089   1.147  1.00  0.00           C  
ATOM    301  H   THR A  20       7.676   1.767   2.159  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.529   1.165   2.215  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.415  -0.238   3.137  1.00  0.00           H  
ATOM    304  HG1 THR A  20      10.085  -1.714   3.243  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.847  -1.832   0.665  1.00  0.00           H  
ATOM    306 HG22 THR A  20       7.353  -1.587   1.600  1.00  0.00           H  
ATOM    307 HG23 THR A  20       7.866  -0.370   0.406  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.842   2.269  -0.268  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.040   2.481  -1.692  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.826   1.304  -2.275  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.707   0.755  -1.615  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.718   3.831  -1.932  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      11.106   4.491  -0.606  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      11.936   3.677  -2.844  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.770   3.103   0.277  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.056   2.510  -2.160  1.00  0.00           H  
ATOM    317  HB  VAL A  21      10.003   4.483  -2.433  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      11.821   5.292  -0.796  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      10.215   4.905  -0.134  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      11.556   3.749   0.051  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      12.525   4.595  -2.822  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      12.549   2.846  -2.496  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      11.604   3.483  -3.864  1.00  0.00           H  
ATOM    324  N   LEU A  22      10.479   0.952  -3.505  1.00  0.00           N  
ATOM    325  CA  LEU A  22      11.140  -0.149  -4.183  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.357  -0.508  -5.447  1.00  0.00           C  
ATOM    327  O   LEU A  22      10.774  -0.170  -6.555  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.336  -1.326  -3.227  1.00  0.00           C  
ATOM    329  CG  LEU A  22      11.524  -2.697  -3.881  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      12.944  -3.222  -3.659  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      10.464  -3.687  -3.393  1.00  0.00           C  
ATOM    332  H   LEU A  22       9.761   1.404  -4.033  1.00  0.00           H  
ATOM    333  HA  LEU A  22      12.132   0.198  -4.476  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      10.474  -1.378  -2.562  1.00  0.00           H  
ATOM    335  HG  LEU A  22      11.388  -2.584  -4.957  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      13.660  -2.527  -4.096  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      13.134  -3.314  -2.589  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      13.049  -4.199  -4.132  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      10.667  -3.954  -2.356  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       9.478  -3.229  -3.464  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      10.493  -4.583  -4.012  1.00  0.00           H  
ATOM    342  N   ARG A  23       9.239  -1.185  -5.240  1.00  0.00           N  
ATOM    343  CA  ARG A  23       8.395  -1.593  -6.351  1.00  0.00           C  
ATOM    344  C   ARG A  23       7.322  -0.534  -6.619  1.00  0.00           C  
ATOM    345  O   ARG A  23       6.405  -0.760  -7.408  1.00  0.00           O  
ATOM    346  CB  ARG A  23       7.717  -2.933  -6.064  1.00  0.00           C  
ATOM    347  CG  ARG A  23       8.747  -4.062  -5.977  1.00  0.00           C  
ATOM    348  CD  ARG A  23       8.898  -4.772  -7.323  1.00  0.00           C  
ATOM    349  NE  ARG A  23      10.305  -5.187  -7.522  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      10.763  -5.788  -8.629  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       9.928  -6.043  -9.646  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      12.054  -6.129  -8.720  1.00  0.00           N  
ATOM    353  H   ARG A  23       8.908  -1.455  -4.337  1.00  0.00           H  
ATOM    354  HA  ARG A  23       9.075  -1.686  -7.198  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       6.995  -3.157  -6.850  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       8.442  -4.779  -5.215  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       8.590  -4.107  -8.130  1.00  0.00           H  
ATOM    358  HE  ARG A  23      10.954  -5.011  -6.782  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       8.963  -5.788  -9.577  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      10.269  -6.490 -10.472  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      12.678  -5.937  -7.962  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      12.397  -6.576  -9.547  1.00  0.00           H  
ATOM    363  N   ILE A  24       7.474   0.598  -5.947  1.00  0.00           N  
ATOM    364  CA  ILE A  24       6.530   1.692  -6.104  1.00  0.00           C  
ATOM    365  C   ILE A  24       7.285   2.957  -6.514  1.00  0.00           C  
ATOM    366  O   ILE A  24       6.879   3.654  -7.441  1.00  0.00           O  
ATOM    367  CB  ILE A  24       5.691   1.860  -4.834  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       6.559   1.733  -3.582  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       4.517   0.879  -4.819  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       6.051   2.651  -2.467  1.00  0.00           C  
ATOM    371  H   ILE A  24       8.223   0.774  -5.309  1.00  0.00           H  
ATOM    372  HA  ILE A  24       5.845   1.421  -6.908  1.00  0.00           H  
ATOM    373  HB  ILE A  24       5.271   2.866  -4.834  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       7.592   1.986  -3.824  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       4.107   0.790  -5.824  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       4.862  -0.097  -4.479  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       3.745   1.246  -4.143  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       5.295   2.128  -1.883  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       6.883   2.929  -1.819  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       5.618   3.549  -2.906  1.00  0.00           H  
ATOM    381  N   ILE A  25       8.373   3.216  -5.802  1.00  0.00           N  
ATOM    382  CA  ILE A  25       9.189   4.386  -6.080  1.00  0.00           C  
ATOM    383  C   ILE A  25      10.544   3.937  -6.630  1.00  0.00           C  
ATOM    384  O   ILE A  25      11.087   4.562  -7.538  1.00  0.00           O  
ATOM    385  CB  ILE A  25       9.291   5.275  -4.839  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       8.279   4.849  -3.773  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       9.146   6.753  -5.209  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       8.168   5.903  -2.670  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.696   2.645  -5.048  1.00  0.00           H  
ATOM    390  HA  ILE A  25       8.677   4.964  -6.850  1.00  0.00           H  
ATOM    391  HB  ILE A  25      10.285   5.148  -4.409  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       8.583   3.896  -3.340  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       9.360   6.884  -6.271  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       8.127   7.080  -5.002  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       9.845   7.346  -4.621  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       7.548   6.729  -3.019  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       7.713   5.458  -1.786  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       9.160   6.275  -2.422  1.00  0.00           H  
ATOM    399  N   ARG A  26      11.051   2.857  -6.053  1.00  0.00           N  
ATOM    400  CA  ARG A  26      12.334   2.317  -6.473  1.00  0.00           C  
ATOM    401  C   ARG A  26      13.360   3.442  -6.620  1.00  0.00           C  
ATOM    402  O   ARG A  26      14.422   3.246  -7.209  1.00  0.00           O  
ATOM    403  CB  ARG A  26      12.208   1.575  -7.805  1.00  0.00           C  
ATOM    404  CG  ARG A  26      10.769   1.617  -8.325  1.00  0.00           C  
ATOM    405  CD  ARG A  26      10.447   0.369  -9.148  1.00  0.00           C  
ATOM    406  NE  ARG A  26      10.111   0.751 -10.538  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       8.962   1.336 -10.900  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       8.029   1.609  -9.976  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       8.745   1.648 -12.184  1.00  0.00           N  
ATOM    410  H   ARG A  26      10.603   2.354  -5.315  1.00  0.00           H  
ATOM    411  HA  ARG A  26      12.618   1.626  -5.681  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      12.522   0.539  -7.679  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      10.626   2.509  -8.937  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       9.610  -0.167  -8.699  1.00  0.00           H  
ATOM    415  HE  ARG A  26      10.787   0.563 -11.252  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       8.190   1.376  -9.018  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       7.172   2.046 -10.248  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       9.441   1.446 -12.874  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       7.886   2.085 -12.456  1.00  0.00           H  
ATOM    420  N   ILE A  27      13.009   4.597  -6.073  1.00  0.00           N  
ATOM    421  CA  ILE A  27      13.888   5.753  -6.134  1.00  0.00           C  
ATOM    422  C   ILE A  27      14.212   6.217  -4.713  1.00  0.00           C  
ATOM    423  O   ILE A  27      15.376   6.423  -4.375  1.00  0.00           O  
ATOM    424  CB  ILE A  27      13.275   6.844  -7.013  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      12.849   6.281  -8.371  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      14.229   8.032  -7.159  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      11.394   6.634  -8.681  1.00  0.00           C  
ATOM    428  H   ILE A  27      12.143   4.748  -5.595  1.00  0.00           H  
ATOM    429  HA  ILE A  27      14.813   5.434  -6.615  1.00  0.00           H  
ATOM    430  HB  ILE A  27      12.373   7.212  -6.522  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      12.973   5.198  -8.375  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      15.249   7.705  -6.957  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      14.167   8.426  -8.172  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      13.949   8.810  -6.448  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      10.834   6.721  -7.749  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      11.355   7.582  -9.218  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      10.953   5.851  -9.297  1.00  0.00           H  
ATOM    438  N   ALA A  28      13.161   6.369  -3.921  1.00  0.00           N  
ATOM    439  CA  ALA A  28      13.320   6.805  -2.544  1.00  0.00           C  
ATOM    440  C   ALA A  28      13.798   8.259  -2.526  1.00  0.00           C  
ATOM    441  O   ALA A  28      14.698   8.611  -1.765  1.00  0.00           O  
ATOM    442  CB  ALA A  28      14.285   5.866  -1.819  1.00  0.00           C  
ATOM    443  H   ALA A  28      12.217   6.199  -4.203  1.00  0.00           H  
ATOM    444  HA  ALA A  28      12.344   6.746  -2.061  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      13.849   5.561  -0.867  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      14.466   4.984  -2.432  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      15.229   6.382  -1.637  1.00  0.00           H  
ATOM    448  N   GLY A  29      13.173   9.063  -3.374  1.00  0.00           N  
ATOM    449  CA  GLY A  29      13.524  10.470  -3.464  1.00  0.00           C  
ATOM    450  C   GLY A  29      13.565  11.116  -2.078  1.00  0.00           C  
ATOM    451  O   GLY A  29      13.883  12.297  -1.949  1.00  0.00           O  
ATOM    452  H   GLY A  29      12.442   8.769  -3.989  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      14.495  10.577  -3.948  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      12.797  10.990  -4.089  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ARG A   1      -9.008  -4.990  -5.456  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.977  -3.538  -5.497  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.365  -2.967  -5.196  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.496  -2.023  -4.420  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.514  -3.036  -6.867  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -7.108  -3.547  -7.192  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.081  -4.247  -8.552  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.822  -3.259  -9.624  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.135  -3.449 -10.912  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.720  -4.592 -11.298  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.862  -2.499 -11.815  1.00  0.00           N  
ATOM     12  H   ARG A   1      -9.905  -5.398  -5.629  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -8.260  -3.252  -4.727  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -8.520  -1.945  -6.880  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -6.782  -4.240  -6.417  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -8.031  -4.749  -8.732  1.00  0.00           H  
ATOM     17  HE  ARG A   1      -6.386  -2.396  -9.369  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -7.923  -5.301 -10.623  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      -7.954  -4.734 -12.260  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      -6.425  -1.647 -11.529  1.00  0.00           H  
ATOM     21 HH22 ARG A   1      -7.095  -2.641 -12.777  1.00  0.00           H  
ATOM     22  N   GLY A   2     -11.365  -3.566  -5.826  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -12.738  -3.131  -5.634  1.00  0.00           C  
ATOM     24  C   GLY A   2     -13.302  -3.662  -4.316  1.00  0.00           C  
ATOM     25  O   GLY A   2     -14.045  -2.962  -3.627  1.00  0.00           O  
ATOM     26  H   GLY A   2     -11.249  -4.335  -6.455  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -12.781  -2.040  -5.640  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -13.352  -3.478  -6.464  1.00  0.00           H  
ATOM     29  N   LEU A   3     -12.932  -4.895  -4.003  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -13.393  -5.528  -2.780  1.00  0.00           C  
ATOM     31  C   LEU A   3     -13.022  -4.648  -1.584  1.00  0.00           C  
ATOM     32  O   LEU A   3     -11.936  -4.071  -1.548  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -12.856  -6.957  -2.681  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -13.904  -8.057  -2.495  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -14.237  -8.727  -3.829  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -13.455  -9.070  -1.440  1.00  0.00           C  
ATOM     37  H   LEU A   3     -12.328  -5.457  -4.569  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -14.479  -5.595  -2.835  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -12.156  -7.005  -1.846  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -14.820  -7.595  -2.128  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -15.158  -9.302  -3.726  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -14.370  -7.964  -4.597  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -13.424  -9.392  -4.115  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -12.901  -9.874  -1.922  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -12.814  -8.574  -0.711  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -14.330  -9.481  -0.936  1.00  0.00           H  
ATOM     47  N   ARG A   4     -13.944  -4.574  -0.637  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -13.727  -3.775   0.558  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.220  -2.382   0.178  1.00  0.00           C  
ATOM     50  O   ARG A   4     -13.120  -2.053  -1.004  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -12.716  -4.442   1.492  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -13.419  -5.096   2.684  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -13.884  -4.044   3.691  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -14.671  -4.687   4.767  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -14.134  -5.274   5.843  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -12.803  -5.306   5.994  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -14.925  -5.832   6.769  1.00  0.00           N  
ATOM     58  H   ARG A   4     -14.824  -5.047  -0.674  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -14.704  -3.717   1.036  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.001  -3.701   1.850  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -12.741  -5.797   3.170  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -14.487  -3.288   3.188  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -15.669  -4.681   4.685  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -12.210  -4.889   5.304  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -12.401  -5.744   6.798  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -15.919  -5.809   6.655  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -14.524  -6.272   7.572  1.00  0.00           H  
ATOM     68  N   ARG A   5     -12.909  -1.600   1.202  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.415  -0.251   0.992  1.00  0.00           C  
ATOM     70  C   ARG A   5     -12.113   0.419   2.333  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.163   1.194   2.446  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.431   0.595   0.225  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.836   1.113  -1.088  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -13.903   1.800  -1.941  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -13.563   1.675  -3.375  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -14.358   2.078  -4.375  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -15.547   2.633  -4.102  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -13.968   1.926  -5.647  1.00  0.00           N  
ATOM     79  H   ARG A   5     -12.993  -1.875   2.162  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.506  -0.376   0.403  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.748   1.437   0.840  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -12.399   0.283  -1.644  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -13.978   2.851  -1.667  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -12.683   1.264  -3.614  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -15.839   2.749  -3.152  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -16.140   2.936  -4.847  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -13.081   1.510  -5.850  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -14.561   2.226  -6.394  1.00  0.00           H  
ATOM     89  N   LEU A   6     -12.938   0.097   3.319  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.771   0.659   4.649  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.610  -0.045   5.353  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.670   0.607   5.812  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -14.088   0.596   5.425  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -15.234   1.445   4.870  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -16.590   0.845   5.245  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -15.106   2.902   5.324  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.708  -0.534   3.221  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.517   1.712   4.530  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -13.896   0.908   6.452  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -15.169   1.440   3.783  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -16.971   0.258   4.409  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -16.477   0.203   6.119  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -17.293   1.648   5.474  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -16.005   3.193   5.868  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -14.239   3.006   5.974  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.986   3.544   4.451  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.709  -1.364   5.416  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.677  -2.162   6.056  1.00  0.00           C  
ATOM    109  C   GLY A   7      -9.285  -1.608   5.750  1.00  0.00           C  
ATOM    110  O   GLY A   7      -8.807  -0.705   6.434  1.00  0.00           O  
ATOM    111  H   GLY A   7     -12.475  -1.886   5.042  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.838  -2.174   7.134  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.746  -3.195   5.714  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.673  -2.172   4.717  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.345  -1.745   4.310  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.285  -1.571   2.791  1.00  0.00           C  
ATOM    117  O   ARG A   8      -6.860  -2.477   2.077  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.284  -2.759   4.744  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -5.568  -2.297   6.015  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -6.509  -2.344   7.221  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -5.785  -2.854   8.407  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -4.966  -2.111   9.163  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -4.761  -0.822   8.863  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -4.350  -2.659  10.220  1.00  0.00           N  
ATOM    125  H   ARG A   8      -9.070  -2.905   4.165  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.191  -0.794   4.820  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.558  -2.894   3.943  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -5.200  -1.279   5.878  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -7.362  -2.987   7.002  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -5.916  -3.813   8.658  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -5.220  -0.413   8.073  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -4.150  -0.267   9.427  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -4.504  -3.621  10.446  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -3.739  -2.104  10.785  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.719  -0.404   2.344  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -7.719  -0.099   0.923  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.065   1.264   0.696  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.240   1.420  -0.202  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.136  -0.205   0.353  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -9.154   0.138  -1.138  1.00  0.00           C  
ATOM    141  CD  LYS A   9      -8.366  -0.891  -1.948  1.00  0.00           C  
ATOM    142  CE  LYS A   9      -7.296  -0.212  -2.805  1.00  0.00           C  
ATOM    143  NZ  LYS A   9      -6.693  -1.182  -3.747  1.00  0.00           N  
ATOM    144  H   LYS A   9      -8.064   0.328   2.932  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.115  -0.860   0.427  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -9.800   0.469   0.895  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -8.729   1.131  -1.292  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -9.046  -1.455  -2.587  1.00  0.00           H  
ATOM    149  HE3 LYS A   9      -6.521   0.210  -2.165  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9      -6.807  -2.109  -3.390  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9      -7.147  -1.109  -4.635  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9      -5.720  -0.983  -3.852  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.458   2.219   1.526  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.920   3.565   1.428  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.393   3.502   1.456  1.00  0.00           C  
ATOM    156  O   ILE A  10      -4.732   3.970   0.529  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.519   4.462   2.513  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.047   4.415   2.485  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -6.989   5.891   2.398  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.639   4.960   3.785  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.131   2.084   2.255  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.232   3.971   0.466  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.203   4.080   3.484  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.380   3.386   2.334  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -5.902   5.871   2.303  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -7.418   6.369   1.517  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -7.264   6.456   3.289  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -9.618   6.051   3.764  1.00  0.00           H  
ATOM    169 HD12 ILE A  10     -10.670   4.621   3.888  1.00  0.00           H  
ATOM    170 HD13 ILE A  10      -9.052   4.603   4.630  1.00  0.00           H  
ATOM    171  N   ALA A  11      -4.875   2.920   2.527  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.437   2.788   2.687  1.00  0.00           C  
ATOM    173  C   ALA A  11      -2.962   1.519   1.980  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.258   1.310   0.804  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.086   2.793   4.176  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.421   2.541   3.276  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -2.970   3.654   2.215  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.452   3.714   4.632  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.553   1.936   4.661  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -2.005   2.733   4.295  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.234   0.701   2.727  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.716  -0.545   2.186  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.093  -0.288   0.812  1.00  0.00           C  
ATOM    184  O   HIS A  12      -1.802  -0.006  -0.153  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.806  -1.617   2.151  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.677  -2.660   3.235  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.677  -2.629   4.190  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.432  -3.765   3.505  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.831  -3.671   4.993  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -2.920  -4.374   4.565  1.00  0.00           N  
ATOM    191  H   HIS A  12      -1.998   0.877   3.682  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -0.939  -0.884   2.871  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -2.785  -2.112   1.179  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -0.959  -1.937   4.262  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.308  -4.090   2.943  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -1.201  -3.923   5.845  1.00  0.00           H  
ATOM    197  N   GLY A  13       0.227  -0.394   0.769  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.955  -0.177  -0.470  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.552   1.231  -0.516  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.260   1.577  -1.460  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.796  -0.625   1.558  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.749  -0.917  -0.564  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.285  -0.318  -1.319  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.245   2.002   0.516  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.745   3.365   0.605  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.234   3.630   2.031  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.284   4.241   2.227  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.663   4.348   0.152  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.186   4.813   1.336  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.282   5.540  -0.582  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.669   1.711   1.280  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.590   3.451  -0.077  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.009   3.827  -0.547  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -0.665   3.952   1.801  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       0.449   5.314   2.066  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.949   5.507   0.984  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       0.604   5.873  -1.369  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       1.447   6.355   0.123  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       2.233   5.242  -1.024  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.450   3.159   2.990  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.791   3.338   4.390  1.00  0.00           C  
ATOM    222  C   LYS A  15       2.983   2.444   4.741  1.00  0.00           C  
ATOM    223  O   LYS A  15       3.807   2.801   5.580  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.565   3.104   5.275  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.978   2.808   6.718  1.00  0.00           C  
ATOM    226  CD  LYS A  15       0.163   3.648   7.705  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.224   3.052   9.112  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -1.000   2.272   9.398  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.598   2.664   2.822  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.090   4.379   4.523  1.00  0.00           H  
ATOM    231  HB3 LYS A  15      -0.016   2.269   4.882  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       2.040   3.018   6.847  1.00  0.00           H  
ATOM    233  HD3 LYS A  15      -0.873   3.701   7.373  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.333   3.852   9.846  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -1.597   2.797  10.005  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -1.481   2.080   8.543  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -0.751   1.410   9.840  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.034   1.298   4.078  1.00  0.00           N  
ATOM    239  CA  LYS A  16       4.111   0.349   4.308  1.00  0.00           C  
ATOM    240  C   LYS A  16       5.031   0.321   3.086  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.241   0.150   3.220  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.546  -1.023   4.683  1.00  0.00           C  
ATOM    243  CG  LYS A  16       2.033  -1.075   4.451  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.294  -0.191   5.456  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.607  -1.036   6.529  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       1.362  -0.977   7.799  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.359   1.014   3.397  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.684   0.705   5.163  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       3.764  -1.237   5.728  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.683  -2.103   4.540  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       0.554   0.418   4.936  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       0.531  -2.070   6.193  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       1.195  -1.810   8.327  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       2.341  -0.896   7.603  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16       1.064  -0.181   8.328  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.420   0.494   1.923  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.170   0.491   0.677  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.751   1.876   0.384  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.914   1.997   0.005  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.166   0.130  -0.419  1.00  0.00           C  
ATOM    261  CG  TYR A  17       4.041  -1.372  -0.678  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       4.118  -2.264   0.373  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       3.853  -1.838  -1.965  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       4.001  -3.678   0.129  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.735  -3.253  -2.208  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.815  -4.102  -1.150  1.00  0.00           C  
ATOM    267  OH  TYR A  17       3.704  -5.439  -1.382  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.435   0.632   1.823  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.987  -0.225   0.778  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.460   0.625  -1.344  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       4.267  -1.896   1.389  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       3.792  -1.135  -2.795  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       4.060  -4.392   0.950  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       3.587  -3.634  -3.219  1.00  0.00           H  
ATOM    275  HH  TYR A  17       3.183  -5.599  -2.219  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.912   2.885   0.571  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.330   4.256   0.331  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.669   4.550   1.011  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.563   5.134   0.402  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.968   2.778   0.879  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.416   4.432  -0.741  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.569   4.941   0.705  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.766   4.121   2.298  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.980   4.332   3.066  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.083   3.367   2.625  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.251   3.748   2.548  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.566   4.136   4.517  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.254   3.372   4.476  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.726   3.426   3.050  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.338   5.252   2.905  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.445   5.096   5.020  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.535   3.812   5.166  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.776   3.958   3.000  1.00  0.00           H  
ATOM    294  N   THR A  20       8.675   2.138   2.347  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.614   1.119   1.916  1.00  0.00           C  
ATOM    296  C   THR A  20       9.440   0.830   0.422  1.00  0.00           C  
ATOM    297  O   THR A  20       9.195  -0.311   0.030  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.413  -0.114   2.800  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.619  -0.857   2.639  1.00  0.00           O  
ATOM    300  CG2 THR A  20       8.325  -1.047   2.262  1.00  0.00           C  
ATOM    301  H   THR A  20       7.723   1.837   2.412  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.626   1.502   2.050  1.00  0.00           H  
ATOM    303  HB  THR A  20       9.204   0.176   3.829  1.00  0.00           H  
ATOM    304  HG1 THR A  20      10.966  -1.142   3.532  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.789  -1.872   1.722  1.00  0.00           H  
ATOM    306 HG22 THR A  20       7.743  -1.442   3.096  1.00  0.00           H  
ATOM    307 HG23 THR A  20       7.670  -0.495   1.589  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.573   1.883  -0.371  1.00  0.00           N  
ATOM    309  CA  VAL A  21       9.433   1.758  -1.810  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.386   0.675  -2.320  1.00  0.00           C  
ATOM    311  O   VAL A  21      10.775  -0.219  -1.567  1.00  0.00           O  
ATOM    312  CB  VAL A  21       9.661   3.116  -2.479  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       8.941   4.230  -1.716  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      11.155   3.418  -2.611  1.00  0.00           C  
ATOM    315  H   VAL A  21       9.772   2.807  -0.044  1.00  0.00           H  
ATOM    316  HA  VAL A  21       8.409   1.448  -2.016  1.00  0.00           H  
ATOM    317  HB  VAL A  21       9.238   3.070  -3.483  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       8.031   3.831  -1.265  1.00  0.00           H  
ATOM    319 HG12 VAL A  21       9.594   4.617  -0.936  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       8.682   5.034  -2.407  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      11.729   2.634  -2.118  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      11.426   3.458  -3.666  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      11.373   4.378  -2.143  1.00  0.00           H  
ATOM    324  N   LEU A  22      10.735   0.788  -3.592  1.00  0.00           N  
ATOM    325  CA  LEU A  22      11.636  -0.171  -4.211  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.823  -1.349  -4.753  1.00  0.00           C  
ATOM    327  O   LEU A  22       9.986  -1.908  -4.047  1.00  0.00           O  
ATOM    328  CB  LEU A  22      12.736  -0.581  -3.230  1.00  0.00           C  
ATOM    329  CG  LEU A  22      14.079  -0.965  -3.851  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      15.104  -1.317  -2.769  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      13.912  -2.093  -4.870  1.00  0.00           C  
ATOM    332  H   LEU A  22      10.415   1.517  -4.197  1.00  0.00           H  
ATOM    333  HA  LEU A  22      12.122   0.329  -5.048  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      12.375  -1.426  -2.643  1.00  0.00           H  
ATOM    335  HG  LEU A  22      14.465  -0.100  -4.390  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      14.613  -1.333  -1.797  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      15.529  -2.299  -2.980  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      15.898  -0.571  -2.765  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      14.749  -2.785  -4.788  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      12.981  -2.623  -4.675  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      13.884  -1.673  -5.875  1.00  0.00           H  
ATOM    342  N   ARG A  23      11.103  -1.693  -6.001  1.00  0.00           N  
ATOM    343  CA  ARG A  23      10.409  -2.794  -6.647  1.00  0.00           C  
ATOM    344  C   ARG A  23       8.899  -2.664  -6.441  1.00  0.00           C  
ATOM    345  O   ARG A  23       8.150  -3.601  -6.711  1.00  0.00           O  
ATOM    346  CB  ARG A  23      10.878  -4.141  -6.091  1.00  0.00           C  
ATOM    347  CG  ARG A  23      12.141  -4.621  -6.812  1.00  0.00           C  
ATOM    348  CD  ARG A  23      11.787  -5.509  -8.005  1.00  0.00           C  
ATOM    349  NE  ARG A  23      11.539  -6.895  -7.549  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      12.495  -7.720  -7.099  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      13.767  -7.304  -7.043  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      12.178  -8.962  -6.706  1.00  0.00           N  
ATOM    353  H   ARG A  23      11.786  -1.233  -6.569  1.00  0.00           H  
ATOM    354  HA  ARG A  23      10.670  -2.709  -7.701  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      10.087  -4.882  -6.208  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      12.772  -5.173  -6.117  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      12.601  -5.497  -8.732  1.00  0.00           H  
ATOM    358  HE  ARG A  23      10.601  -7.237  -7.579  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      14.004  -6.377  -7.336  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      14.481  -7.919  -6.706  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      11.228  -9.272  -6.748  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      12.891  -9.577  -6.370  1.00  0.00           H  
ATOM    363  N   ILE A  24       8.497  -1.495  -5.966  1.00  0.00           N  
ATOM    364  CA  ILE A  24       7.090  -1.230  -5.720  1.00  0.00           C  
ATOM    365  C   ILE A  24       6.746   0.176  -6.218  1.00  0.00           C  
ATOM    366  O   ILE A  24       5.779   0.356  -6.958  1.00  0.00           O  
ATOM    367  CB  ILE A  24       6.749  -1.462  -4.248  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       7.556  -0.525  -3.345  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       6.936  -2.930  -3.864  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       6.790  -0.206  -2.060  1.00  0.00           C  
ATOM    371  H   ILE A  24       9.114  -0.737  -5.749  1.00  0.00           H  
ATOM    372  HA  ILE A  24       6.515  -1.953  -6.301  1.00  0.00           H  
ATOM    373  HB  ILE A  24       5.697  -1.221  -4.098  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       7.780   0.398  -3.879  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       6.729  -3.560  -4.730  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       7.964  -3.092  -3.534  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       6.252  -3.186  -3.056  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       6.071  -1.001  -1.858  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       7.491  -0.130  -1.227  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       6.263   0.739  -2.177  1.00  0.00           H  
ATOM    381  N   ILE A  25       7.555   1.134  -5.792  1.00  0.00           N  
ATOM    382  CA  ILE A  25       7.348   2.518  -6.184  1.00  0.00           C  
ATOM    383  C   ILE A  25       8.600   3.033  -6.898  1.00  0.00           C  
ATOM    384  O   ILE A  25       8.523   3.962  -7.700  1.00  0.00           O  
ATOM    385  CB  ILE A  25       6.936   3.361  -4.976  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       6.641   2.477  -3.764  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       5.755   4.273  -5.322  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       5.722   3.192  -2.773  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.337   0.978  -5.189  1.00  0.00           H  
ATOM    390  HA  ILE A  25       6.516   2.537  -6.890  1.00  0.00           H  
ATOM    391  HB  ILE A  25       7.773   4.006  -4.710  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       7.574   2.210  -3.270  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       5.564   4.230  -6.393  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       4.870   3.940  -4.779  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       5.993   5.297  -5.036  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       4.681   2.996  -3.036  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       5.917   2.827  -1.766  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       5.910   4.266  -2.812  1.00  0.00           H  
ATOM    399  N   ARG A  26       9.723   2.408  -6.578  1.00  0.00           N  
ATOM    400  CA  ARG A  26      10.989   2.791  -7.179  1.00  0.00           C  
ATOM    401  C   ARG A  26      11.087   4.315  -7.283  1.00  0.00           C  
ATOM    402  O   ARG A  26      11.804   4.838  -8.134  1.00  0.00           O  
ATOM    403  CB  ARG A  26      11.146   2.181  -8.574  1.00  0.00           C  
ATOM    404  CG  ARG A  26      10.309   0.908  -8.712  1.00  0.00           C  
ATOM    405  CD  ARG A  26      11.191  -0.294  -9.058  1.00  0.00           C  
ATOM    406  NE  ARG A  26      11.769  -0.123 -10.410  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      11.072  -0.254 -11.547  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       9.767  -0.558 -11.501  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      11.679  -0.081 -12.729  1.00  0.00           N  
ATOM    410  H   ARG A  26       9.776   1.652  -5.925  1.00  0.00           H  
ATOM    411  HA  ARG A  26      11.747   2.396  -6.506  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      12.195   1.953  -8.759  1.00  0.00           H  
ATOM    413  HG3 ARG A  26       9.554   1.045  -9.486  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      10.603  -1.210  -9.017  1.00  0.00           H  
ATOM    415  HE  ARG A  26      12.740   0.104 -10.479  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       9.314  -0.686 -10.621  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       9.248  -0.655 -12.351  1.00  0.00           H  
ATOM    418 HH21 ARG A  26      12.654   0.146 -12.762  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      11.161  -0.179 -13.577  1.00  0.00           H  
ATOM    420  N   ILE A  27      10.355   4.984  -6.405  1.00  0.00           N  
ATOM    421  CA  ILE A  27      10.349   6.437  -6.386  1.00  0.00           C  
ATOM    422  C   ILE A  27      10.915   6.928  -5.053  1.00  0.00           C  
ATOM    423  O   ILE A  27      11.882   7.690  -5.027  1.00  0.00           O  
ATOM    424  CB  ILE A  27       8.951   6.972  -6.697  1.00  0.00           C  
ATOM    425  CG1 ILE A  27       8.487   6.525  -8.085  1.00  0.00           C  
ATOM    426  CG2 ILE A  27       8.897   8.493  -6.536  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       7.112   5.858  -8.014  1.00  0.00           C  
ATOM    428  H   ILE A  27       9.774   4.553  -5.715  1.00  0.00           H  
ATOM    429  HA  ILE A  27      11.008   6.775  -7.186  1.00  0.00           H  
ATOM    430  HB  ILE A  27       8.255   6.548  -5.972  1.00  0.00           H  
ATOM    431 HG13 ILE A  27       9.212   5.829  -8.506  1.00  0.00           H  
ATOM    432 HG21 ILE A  27       9.020   8.752  -5.485  1.00  0.00           H  
ATOM    433 HG22 ILE A  27       9.698   8.947  -7.118  1.00  0.00           H  
ATOM    434 HG23 ILE A  27       7.935   8.863  -6.891  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       6.991   5.378  -7.043  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       6.335   6.612  -8.148  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       7.031   5.109  -8.802  1.00  0.00           H  
ATOM    438  N   ALA A  28      10.288   6.475  -3.977  1.00  0.00           N  
ATOM    439  CA  ALA A  28      10.716   6.859  -2.644  1.00  0.00           C  
ATOM    440  C   ALA A  28      10.368   8.329  -2.403  1.00  0.00           C  
ATOM    441  O   ALA A  28      11.206   9.102  -1.939  1.00  0.00           O  
ATOM    442  CB  ALA A  28      12.213   6.582  -2.488  1.00  0.00           C  
ATOM    443  H   ALA A  28       9.503   5.857  -4.008  1.00  0.00           H  
ATOM    444  HA  ALA A  28      10.170   6.243  -1.929  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      12.422   6.278  -1.462  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      12.507   5.784  -3.170  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      12.777   7.485  -2.722  1.00  0.00           H  
ATOM    448  N   GLY A  29       9.131   8.673  -2.731  1.00  0.00           N  
ATOM    449  CA  GLY A  29       8.662  10.035  -2.558  1.00  0.00           C  
ATOM    450  C   GLY A  29       8.143  10.261  -1.136  1.00  0.00           C  
ATOM    451  O   GLY A  29       8.769  10.969  -0.349  1.00  0.00           O  
ATOM    452  H   GLY A  29       8.456   8.038  -3.108  1.00  0.00           H  
ATOM    453  HA2 GLY A  29       9.474  10.733  -2.767  1.00  0.00           H  
ATOM    454  HA3 GLY A  29       7.868  10.246  -3.276  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ARG A   1      -7.983  -3.271   9.793  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -8.938  -3.871  10.707  1.00  0.00           C  
ATOM      3  C   ARG A   1     -10.092  -2.905  10.982  1.00  0.00           C  
ATOM      4  O   ARG A   1     -10.084  -2.191  11.984  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -8.270  -4.246  12.033  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -9.225  -5.046  12.921  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -9.285  -4.457  14.332  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -10.552  -4.845  14.990  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -10.986  -4.327  16.147  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -10.258  -3.399  16.782  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -12.149  -4.741  16.670  1.00  0.00           N  
ATOM     12  H   ARG A   1      -8.380  -2.654   9.112  1.00  0.00           H  
ATOM     13  HA  ARG A   1      -9.289  -4.767  10.196  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      -7.954  -3.343  12.553  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      -8.897  -6.085  12.970  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      -9.208  -3.370  14.285  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -11.119  -5.536  14.542  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      -9.390  -3.091  16.391  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -10.583  -3.012  17.645  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -12.694  -5.433  16.197  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -12.474  -4.354  17.535  1.00  0.00           H  
ATOM     22  N   GLY A   2     -11.056  -2.912  10.075  1.00  0.00           N  
ATOM     23  CA  GLY A   2     -12.215  -2.044  10.205  1.00  0.00           C  
ATOM     24  C   GLY A   2     -13.165  -2.217   9.019  1.00  0.00           C  
ATOM     25  O   GLY A   2     -13.245  -3.296   8.434  1.00  0.00           O  
ATOM     26  H   GLY A   2     -11.056  -3.495   9.262  1.00  0.00           H  
ATOM     27  HA2 GLY A   2     -12.739  -2.271  11.132  1.00  0.00           H  
ATOM     28  HA3 GLY A   2     -11.890  -1.006  10.269  1.00  0.00           H  
ATOM     29  N   LEU A   3     -13.866  -1.138   8.700  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -14.808  -1.156   7.596  1.00  0.00           C  
ATOM     31  C   LEU A   3     -14.071  -1.531   6.309  1.00  0.00           C  
ATOM     32  O   LEU A   3     -12.870  -1.798   6.332  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -15.559   0.175   7.510  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -16.513   0.482   8.665  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -16.506   1.974   9.002  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -17.924  -0.029   8.361  1.00  0.00           C  
ATOM     37  H   LEU A   3     -13.794  -0.264   9.183  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -15.545  -1.928   7.810  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -16.126   0.191   6.580  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -16.164  -0.049   9.550  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -17.122   2.512   8.282  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -16.903   2.123  10.006  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -15.482   2.351   8.956  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -18.349   0.547   7.539  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -17.877  -1.082   8.082  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -18.550   0.086   9.245  1.00  0.00           H  
ATOM     47  N   ARG A   4     -14.820  -1.537   5.216  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -14.254  -1.875   3.922  1.00  0.00           C  
ATOM     49  C   ARG A   4     -13.591  -0.646   3.295  1.00  0.00           C  
ATOM     50  O   ARG A   4     -14.121  -0.066   2.348  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -15.329  -2.406   2.971  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -15.332  -3.936   2.950  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -16.762  -4.482   2.981  1.00  0.00           C  
ATOM     54  NE  ARG A   4     -16.830  -5.670   3.860  1.00  0.00           N  
ATOM     55  CZ  ARG A   4     -17.939  -6.391   4.065  1.00  0.00           C  
ATOM     56  NH1 ARG A   4     -19.083  -6.049   3.455  1.00  0.00           N  
ATOM     57  NH2 ARG A   4     -17.910  -7.456   4.878  1.00  0.00           N  
ATOM     58  H   ARG A   4     -15.797  -1.318   5.206  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -13.519  -2.652   4.134  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -15.151  -2.026   1.966  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -14.773  -4.317   3.805  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -17.083  -4.744   1.974  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -15.994  -5.955   4.331  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -19.107  -5.255   2.847  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -19.912  -6.586   3.605  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -17.055  -7.712   5.333  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -18.738  -7.994   5.031  1.00  0.00           H  
ATOM     68  N   ARG A   5     -12.443  -0.285   3.849  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -11.703   0.864   3.358  1.00  0.00           C  
ATOM     70  C   ARG A   5     -10.470   1.115   4.227  1.00  0.00           C  
ATOM     71  O   ARG A   5      -9.437   1.563   3.734  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -12.576   2.120   3.350  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -12.765   2.649   1.927  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -13.067   4.150   1.935  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -13.954   4.493   0.801  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -13.536   4.625  -0.465  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -12.244   4.442  -0.767  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -14.412   4.939  -1.430  1.00  0.00           N  
ATOM     79  H   ARG A   5     -12.019  -0.763   4.620  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.417   0.596   2.340  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -12.118   2.890   3.970  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -13.581   2.113   1.441  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -12.138   4.716   1.866  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -14.924   4.636   0.992  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -11.589   4.209  -0.047  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -11.932   4.541  -1.713  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -15.377   5.076  -1.206  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -14.101   5.039  -2.376  1.00  0.00           H  
ATOM     89  N   LEU A   6     -10.620   0.811   5.509  1.00  0.00           N  
ATOM     90  CA  LEU A   6      -9.529   0.998   6.453  1.00  0.00           C  
ATOM     91  C   LEU A   6      -8.504  -0.122   6.270  1.00  0.00           C  
ATOM     92  O   LEU A   6      -7.323   0.142   6.054  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -10.071   1.110   7.880  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -10.943   2.332   8.174  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -11.931   2.041   9.305  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -10.082   3.562   8.466  1.00  0.00           C  
ATOM     97  H   LEU A   6     -11.462   0.446   5.904  1.00  0.00           H  
ATOM     98  HA  LEU A   6      -9.050   1.949   6.216  1.00  0.00           H  
ATOM     99  HB3 LEU A   6      -9.225   1.117   8.568  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -11.531   2.552   7.283  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -11.500   2.361  10.255  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -12.859   2.583   9.127  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -12.136   0.970   9.343  1.00  0.00           H  
ATOM    104 HD21 LEU A   6      -9.824   3.582   9.525  1.00  0.00           H  
ATOM    105 HD22 LEU A   6      -9.171   3.517   7.869  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -10.640   4.464   8.210  1.00  0.00           H  
ATOM    107  N   GLY A   7      -8.992  -1.350   6.361  1.00  0.00           N  
ATOM    108  CA  GLY A   7      -8.133  -2.511   6.210  1.00  0.00           C  
ATOM    109  C   GLY A   7      -7.064  -2.266   5.143  1.00  0.00           C  
ATOM    110  O   GLY A   7      -5.996  -1.733   5.441  1.00  0.00           O  
ATOM    111  H   GLY A   7      -9.955  -1.556   6.539  1.00  0.00           H  
ATOM    112  HA2 GLY A   7      -7.656  -2.743   7.161  1.00  0.00           H  
ATOM    113  HA3 GLY A   7      -8.734  -3.379   5.934  1.00  0.00           H  
ATOM    114  N   ARG A   8      -7.389  -2.664   3.921  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -6.470  -2.494   2.810  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.173  -1.799   1.641  1.00  0.00           C  
ATOM    117  O   ARG A   8      -7.550  -2.447   0.667  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -5.921  -3.842   2.337  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -6.454  -4.984   3.204  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -5.978  -6.339   2.677  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -6.991  -7.379   2.965  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -8.136  -7.521   2.283  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -8.422  -6.691   1.272  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -8.996  -8.493   2.615  1.00  0.00           N  
ATOM    125  H   ARG A   8      -8.260  -3.096   3.688  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -5.664  -1.875   3.207  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -4.832  -3.828   2.376  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -7.543  -4.958   3.216  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -5.028  -6.606   3.141  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -6.809  -8.017   3.713  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.779  -5.966   1.025  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -9.276  -6.796   0.765  1.00  0.00           H  
ATOM    133 HH21 ARG A   8      -8.784  -9.112   3.371  1.00  0.00           H  
ATOM    134 HH22 ARG A   8      -9.851  -8.599   2.108  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.326  -0.490   1.779  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -7.977   0.299   0.746  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.302   1.670   0.658  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.600   1.958  -0.309  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.484   0.370   0.999  1.00  0.00           C  
ATOM    140  CG  LYS A   9     -10.259   0.395  -0.321  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -11.133  -0.851  -0.466  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -11.960  -0.794  -1.753  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -12.516  -2.129  -2.072  1.00  0.00           N  
ATOM    144  H   LYS A   9      -7.014   0.028   2.576  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.832  -0.219  -0.200  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -9.717   1.264   1.578  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -9.561   0.453  -1.157  1.00  0.00           H  
ATOM    148  HD3 LYS A   9     -11.797  -0.937   0.393  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -11.337  -0.448  -2.577  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -12.228  -2.785  -1.373  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -13.515  -2.078  -2.091  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -12.179  -2.426  -2.965  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.539   2.478   1.682  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.963   3.811   1.731  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.436   3.702   1.753  1.00  0.00           C  
ATOM    156  O   ILE A  10      -4.769   4.081   0.791  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.541   4.600   2.908  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.068   4.514   2.930  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -7.048   6.049   2.890  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.621   4.919   4.298  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.110   2.235   2.466  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.259   4.328   0.819  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.179   4.149   3.832  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.381   3.497   2.693  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -7.841   6.698   2.517  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -6.776   6.352   3.901  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -6.178   6.130   2.239  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -8.794   5.163   4.965  1.00  0.00           H  
ATOM    169 HD12 ILE A  10     -10.267   5.790   4.185  1.00  0.00           H  
ATOM    170 HD13 ILE A  10     -10.195   4.091   4.716  1.00  0.00           H  
ATOM    171  N   ALA A  11      -4.928   3.181   2.860  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.494   3.018   3.020  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.077   1.651   2.477  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.431   1.289   1.358  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.119   3.201   4.493  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.478   2.876   3.638  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -3.004   3.796   2.436  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -2.036   3.176   4.598  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.498   4.158   4.848  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -3.560   2.395   5.081  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.330   0.926   3.298  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.861  -0.395   2.914  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.309  -0.348   1.489  1.00  0.00           C  
ATOM    184  O   HIS A  12      -2.065  -0.201   0.530  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.970  -1.436   3.087  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.805  -2.312   4.306  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.748  -2.176   5.189  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.573  -3.334   4.779  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.884  -3.082   6.147  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -3.016  -3.798   5.891  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.047   1.227   4.208  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -1.054  -0.652   3.599  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -3.002  -2.069   2.200  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -1.006  -1.509   5.115  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.492  -3.705   4.324  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -1.208  -3.229   6.990  1.00  0.00           H  
ATOM    197  N   GLY A  13       0.007  -0.479   1.395  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.669  -0.453   0.101  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.288   0.919  -0.171  1.00  0.00           C  
ATOM    200  O   GLY A  13       1.953   1.114  -1.187  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.615  -0.597   2.178  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.446  -1.217   0.073  1.00  0.00           H  
ATOM    203  HA3 GLY A  13      -0.046  -0.696  -0.684  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.046   1.836   0.754  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.570   3.186   0.627  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.131   3.640   1.975  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.197   4.252   2.034  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.485   4.120   0.085  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.294   4.776   1.228  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.085   5.174  -0.847  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.502   1.672   1.578  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.382   3.156  -0.100  1.00  0.00           H  
ATOM    213  HB  VAL A  14      -0.215   3.519  -0.496  1.00  0.00           H  
ATOM    214 HG11 VAL A  14       0.369   5.438   1.786  1.00  0.00           H  
ATOM    215 HG12 VAL A  14      -1.122   5.353   0.818  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -0.682   4.004   1.893  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       0.282   5.746  -1.314  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       1.720   5.848  -0.270  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       1.679   4.683  -1.617  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.390   3.323   3.026  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.800   3.691   4.370  1.00  0.00           C  
ATOM    222  C   LYS A  15       2.996   2.831   4.787  1.00  0.00           C  
ATOM    223  O   LYS A  15       3.864   3.287   5.530  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.615   3.605   5.335  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -0.078   4.962   5.474  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -0.470   5.230   6.929  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -1.893   4.744   7.210  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -2.884   5.673   6.621  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.524   2.825   2.970  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.117   4.733   4.342  1.00  0.00           H  
ATOM    231  HB3 LYS A  15       0.961   3.267   6.311  1.00  0.00           H  
ATOM    232  HG3 LYS A  15      -0.967   4.988   4.844  1.00  0.00           H  
ATOM    233  HD3 LYS A  15      -0.399   6.297   7.138  1.00  0.00           H  
ATOM    234  HE3 LYS A  15      -2.052   4.668   8.287  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15      -3.028   6.443   7.241  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15      -2.545   6.010   5.744  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -3.751   5.191   6.482  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.002   1.603   4.290  1.00  0.00           N  
ATOM    239  CA  LYS A  16       4.077   0.676   4.602  1.00  0.00           C  
ATOM    240  C   LYS A  16       4.931   0.454   3.353  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.145   0.278   3.449  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.514  -0.615   5.200  1.00  0.00           C  
ATOM    243  CG  LYS A  16       1.993  -0.670   5.052  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.319   0.397   5.918  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.442  -0.246   6.995  1.00  0.00           C  
ATOM    246  NZ  LYS A  16       0.540   0.513   8.263  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.292   1.241   3.687  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.699   1.142   5.367  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       3.783  -0.678   6.255  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.631  -1.657   5.339  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       0.710   1.049   5.291  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       0.750  -1.278   7.156  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16       1.494   0.539   8.561  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16       0.208   1.445   8.121  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -0.015   0.063   8.963  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.263   0.470   2.208  1.00  0.00           N  
ATOM    257  CA  TYR A  17       4.946   0.272   0.940  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.527   1.588   0.420  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.667   1.628  -0.039  1.00  0.00           O  
ATOM    260  CB  TYR A  17       3.880  -0.225  -0.040  1.00  0.00           C  
ATOM    261  CG  TYR A  17       3.722  -1.746  -0.068  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       3.622  -2.452   1.114  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       3.678  -2.413  -1.276  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.475  -3.885   1.087  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.529  -3.846  -1.302  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.435  -4.509  -0.120  1.00  0.00           C  
ATOM    267  OH  TYR A  17       3.295  -5.862  -0.145  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.276   0.614   2.139  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.758  -0.435   1.103  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.132   0.124  -1.041  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       3.659  -1.925   2.069  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       3.756  -1.855  -2.209  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       3.395  -4.454   2.013  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       3.494  -4.384  -2.250  1.00  0.00           H  
ATOM    275  HH  TYR A  17       4.057  -6.295   0.333  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.716   2.631   0.506  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.135   3.946   0.049  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.513   4.306   0.609  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.371   4.803  -0.119  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.789   2.591   0.881  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.164   3.964  -1.039  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.405   4.694   0.362  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.686   4.036   1.931  1.00  0.00           N  
ATOM    284  CA  PRO A  19       7.946   4.326   2.595  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.018   3.305   2.210  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.182   3.659   2.031  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.619   4.313   4.080  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.304   3.563   4.210  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.691   3.448   2.824  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.297   5.216   2.300  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.529   5.328   4.468  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.628   4.092   4.882  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.744   3.981   2.765  1.00  0.00           H  
ATOM    294  N   THR A  20       8.586   2.058   2.093  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.494   0.982   1.732  1.00  0.00           C  
ATOM    296  C   THR A  20       9.553   0.821   0.212  1.00  0.00           C  
ATOM    297  O   THR A  20       9.236  -0.243  -0.317  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.039  -0.285   2.460  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.178  -1.139   2.413  1.00  0.00           O  
ATOM    300  CG2 THR A  20       7.965  -1.051   1.686  1.00  0.00           C  
ATOM    301  H   THR A  20       7.636   1.779   2.240  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.496   1.254   2.064  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.701  -0.052   3.471  1.00  0.00           H  
ATOM    304  HG1 THR A  20      10.427  -1.325   1.463  1.00  0.00           H  
ATOM    305 HG21 THR A  20       8.402  -1.949   1.250  1.00  0.00           H  
ATOM    306 HG22 THR A  20       7.159  -1.331   2.365  1.00  0.00           H  
ATOM    307 HG23 THR A  20       7.568  -0.418   0.892  1.00  0.00           H  
ATOM    308  N   VAL A  21       9.959   1.895  -0.449  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.063   1.886  -1.899  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.927   0.700  -2.336  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.076  -0.270  -1.595  1.00  0.00           O  
ATOM    312  CB  VAL A  21      10.600   3.229  -2.393  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       9.962   4.391  -1.628  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      12.125   3.282  -2.293  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.215   2.757  -0.013  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.058   1.755  -2.300  1.00  0.00           H  
ATOM    317  HB  VAL A  21      10.330   3.332  -3.444  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       9.183   4.006  -0.968  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      10.723   4.898  -1.034  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       9.524   5.096  -2.335  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      12.427   4.195  -1.778  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      12.482   2.417  -1.734  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      12.557   3.270  -3.295  1.00  0.00           H  
ATOM    324  N   LEU A  22      11.472   0.818  -3.538  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.315  -0.232  -4.085  1.00  0.00           C  
ATOM    326  C   LEU A  22      11.454  -1.204  -4.891  1.00  0.00           C  
ATOM    327  O   LEU A  22      10.445  -1.705  -4.396  1.00  0.00           O  
ATOM    328  CB  LEU A  22      13.122  -0.903  -2.970  1.00  0.00           C  
ATOM    329  CG  LEU A  22      14.452  -1.531  -3.391  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      15.479  -1.452  -2.259  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      14.249  -2.966  -3.880  1.00  0.00           C  
ATOM    332  H   LEU A  22      11.344   1.610  -4.136  1.00  0.00           H  
ATOM    333  HA  LEU A  22      13.028   0.240  -4.759  1.00  0.00           H  
ATOM    334  HB3 LEU A  22      12.504  -1.679  -2.517  1.00  0.00           H  
ATOM    335  HG  LEU A  22      14.851  -0.959  -4.228  1.00  0.00           H  
ATOM    336 HD11 LEU A  22      15.092  -0.820  -1.461  1.00  0.00           H  
ATOM    337 HD12 LEU A  22      15.668  -2.453  -1.870  1.00  0.00           H  
ATOM    338 HD13 LEU A  22      16.407  -1.028  -2.641  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      15.221  -3.437  -4.038  1.00  0.00           H  
ATOM    340 HD22 LEU A  22      13.688  -3.529  -3.136  1.00  0.00           H  
ATOM    341 HD23 LEU A  22      13.696  -2.955  -4.821  1.00  0.00           H  
ATOM    342  N   ARG A  23      11.882  -1.445  -6.121  1.00  0.00           N  
ATOM    343  CA  ARG A  23      11.163  -2.349  -7.001  1.00  0.00           C  
ATOM    344  C   ARG A  23       9.669  -2.022  -6.992  1.00  0.00           C  
ATOM    345  O   ARG A  23       8.854  -2.811  -7.470  1.00  0.00           O  
ATOM    346  CB  ARG A  23      11.363  -3.806  -6.577  1.00  0.00           C  
ATOM    347  CG  ARG A  23      12.648  -4.381  -7.174  1.00  0.00           C  
ATOM    348  CD  ARG A  23      12.385  -5.008  -8.545  1.00  0.00           C  
ATOM    349  NE  ARG A  23      12.374  -6.483  -8.434  1.00  0.00           N  
ATOM    350  CZ  ARG A  23      12.008  -7.308  -9.424  1.00  0.00           C  
ATOM    351  NH1 ARG A  23      11.623  -6.809 -10.605  1.00  0.00           N  
ATOM    352  NH2 ARG A  23      12.030  -8.635  -9.232  1.00  0.00           N  
ATOM    353  H   ARG A  23      12.704  -1.035  -6.517  1.00  0.00           H  
ATOM    354  HA  ARG A  23      11.596  -2.182  -7.988  1.00  0.00           H  
ATOM    355  HB3 ARG A  23      10.509  -4.402  -6.900  1.00  0.00           H  
ATOM    356  HG3 ARG A  23      13.061  -5.132  -6.501  1.00  0.00           H  
ATOM    357  HD3 ARG A  23      13.153  -4.694  -9.251  1.00  0.00           H  
ATOM    358  HE  ARG A  23      12.655  -6.889  -7.563  1.00  0.00           H  
ATOM    359 HH11 ARG A  23      11.607  -5.818 -10.747  1.00  0.00           H  
ATOM    360 HH12 ARG A  23      11.352  -7.425 -11.344  1.00  0.00           H  
ATOM    361 HH21 ARG A  23      12.317  -9.009  -8.350  1.00  0.00           H  
ATOM    362 HH22 ARG A  23      11.758  -9.251  -9.971  1.00  0.00           H  
ATOM    363  N   ILE A  24       9.353  -0.858  -6.445  1.00  0.00           N  
ATOM    364  CA  ILE A  24       7.972  -0.416  -6.366  1.00  0.00           C  
ATOM    365  C   ILE A  24       7.890   1.063  -6.754  1.00  0.00           C  
ATOM    366  O   ILE A  24       7.072   1.444  -7.588  1.00  0.00           O  
ATOM    367  CB  ILE A  24       7.388  -0.724  -4.988  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       8.156   0.015  -3.889  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       7.339  -2.232  -4.736  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       7.247   0.321  -2.696  1.00  0.00           C  
ATOM    371  H   ILE A  24      10.022  -0.223  -6.059  1.00  0.00           H  
ATOM    372  HA  ILE A  24       7.403  -0.995  -7.095  1.00  0.00           H  
ATOM    373  HB  ILE A  24       6.359  -0.361  -4.963  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       8.563   0.944  -4.288  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       8.353  -2.619  -4.648  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       6.793  -2.429  -3.813  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       6.834  -2.723  -5.568  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       6.267  -0.127  -2.861  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       7.690  -0.090  -1.790  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       7.140   1.401  -2.589  1.00  0.00           H  
ATOM    381  N   ILE A  25       8.752   1.852  -6.129  1.00  0.00           N  
ATOM    382  CA  ILE A  25       8.787   3.279  -6.398  1.00  0.00           C  
ATOM    383  C   ILE A  25      10.169   3.659  -6.937  1.00  0.00           C  
ATOM    384  O   ILE A  25      10.295   4.599  -7.719  1.00  0.00           O  
ATOM    385  CB  ILE A  25       8.377   4.069  -5.152  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       7.731   3.153  -4.111  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       7.471   5.245  -5.523  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       6.750   3.931  -3.232  1.00  0.00           C  
ATOM    389  H   ILE A  25       9.415   1.532  -5.451  1.00  0.00           H  
ATOM    390  HA  ILE A  25       8.045   3.487  -7.169  1.00  0.00           H  
ATOM    391  HB  ILE A  25       9.278   4.487  -4.701  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       8.504   2.701  -3.490  1.00  0.00           H  
ATOM    393 HG21 ILE A  25       6.579   4.871  -6.029  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       7.179   5.777  -4.619  1.00  0.00           H  
ATOM    395 HG23 ILE A  25       8.008   5.923  -6.187  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       6.291   3.253  -2.512  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       7.285   4.718  -2.698  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       5.976   4.376  -3.856  1.00  0.00           H  
ATOM    399  N   ARG A  26      11.166   2.905  -6.501  1.00  0.00           N  
ATOM    400  CA  ARG A  26      12.532   3.149  -6.931  1.00  0.00           C  
ATOM    401  C   ARG A  26      12.823   4.652  -6.948  1.00  0.00           C  
ATOM    402  O   ARG A  26      13.763   5.098  -7.601  1.00  0.00           O  
ATOM    403  CB  ARG A  26      12.782   2.573  -8.327  1.00  0.00           C  
ATOM    404  CG  ARG A  26      11.765   1.480  -8.658  1.00  0.00           C  
ATOM    405  CD  ARG A  26      12.466   0.205  -9.134  1.00  0.00           C  
ATOM    406  NE  ARG A  26      11.483  -0.714  -9.751  1.00  0.00           N  
ATOM    407  CZ  ARG A  26      11.813  -1.786 -10.482  1.00  0.00           C  
ATOM    408  NH1 ARG A  26      13.103  -2.081 -10.694  1.00  0.00           N  
ATOM    409  NH2 ARG A  26      10.853  -2.563 -11.005  1.00  0.00           N  
ATOM    410  H   ARG A  26      11.053   2.140  -5.866  1.00  0.00           H  
ATOM    411  HA  ARG A  26      13.152   2.638  -6.195  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      13.791   2.165  -8.381  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      11.082   1.834  -9.431  1.00  0.00           H  
ATOM    414  HD3 ARG A  26      12.956  -0.286  -8.294  1.00  0.00           H  
ATOM    415  HE  ARG A  26      10.511  -0.521  -9.613  1.00  0.00           H  
ATOM    416 HH11 ARG A  26      13.818  -1.500 -10.307  1.00  0.00           H  
ATOM    417 HH12 ARG A  26      13.348  -2.882 -11.241  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       9.891  -2.342 -10.846  1.00  0.00           H  
ATOM    419 HH22 ARG A  26      11.100  -3.363 -11.551  1.00  0.00           H  
ATOM    420  N   ILE A  27      11.997   5.389  -6.221  1.00  0.00           N  
ATOM    421  CA  ILE A  27      12.153   6.832  -6.143  1.00  0.00           C  
ATOM    422  C   ILE A  27      12.348   7.242  -4.682  1.00  0.00           C  
ATOM    423  O   ILE A  27      13.327   7.903  -4.346  1.00  0.00           O  
ATOM    424  CB  ILE A  27      10.980   7.535  -6.829  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      10.899   7.152  -8.308  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      11.059   9.051  -6.632  1.00  0.00           C  
ATOM    427  CD1 ILE A  27       9.493   6.668  -8.673  1.00  0.00           C  
ATOM    428  H   ILE A  27      11.234   5.018  -5.692  1.00  0.00           H  
ATOM    429  HA  ILE A  27      13.054   7.092  -6.698  1.00  0.00           H  
ATOM    430  HB  ILE A  27      10.058   7.197  -6.359  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      11.625   6.368  -8.525  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      10.123   9.508  -6.952  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      11.231   9.272  -5.579  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      11.880   9.451  -7.227  1.00  0.00           H  
ATOM    435 HD11 ILE A  27       8.936   7.486  -9.129  1.00  0.00           H  
ATOM    436 HD12 ILE A  27       9.566   5.839  -9.377  1.00  0.00           H  
ATOM    437 HD13 ILE A  27       8.979   6.336  -7.771  1.00  0.00           H  
ATOM    438  N   ALA A  28      11.397   6.832  -3.856  1.00  0.00           N  
ATOM    439  CA  ALA A  28      11.452   7.149  -2.437  1.00  0.00           C  
ATOM    440  C   ALA A  28      11.361   8.665  -2.255  1.00  0.00           C  
ATOM    441  O   ALA A  28      12.003   9.227  -1.368  1.00  0.00           O  
ATOM    442  CB  ALA A  28      12.730   6.565  -1.833  1.00  0.00           C  
ATOM    443  H   ALA A  28      10.603   6.293  -4.138  1.00  0.00           H  
ATOM    444  HA  ALA A  28      10.592   6.681  -1.960  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      12.486   6.022  -0.920  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      13.193   5.882  -2.547  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      13.425   7.372  -1.600  1.00  0.00           H  
ATOM    448  N   GLY A  29      10.558   9.283  -3.107  1.00  0.00           N  
ATOM    449  CA  GLY A  29      10.374  10.724  -3.049  1.00  0.00           C  
ATOM    450  C   GLY A  29       9.253  11.096  -2.075  1.00  0.00           C  
ATOM    451  O   GLY A  29       9.503  11.727  -1.048  1.00  0.00           O  
ATOM    452  H   GLY A  29      10.038   8.820  -3.824  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      11.304  11.202  -2.739  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      10.137  11.104  -4.044  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ARG A   1      -9.242 -13.585  -0.387  1.00  0.00           N  
ATOM      2  CA  ARG A   1     -10.154 -12.759  -1.157  1.00  0.00           C  
ATOM      3  C   ARG A   1      -9.600 -11.338  -1.289  1.00  0.00           C  
ATOM      4  O   ARG A   1      -8.570 -11.013  -0.701  1.00  0.00           O  
ATOM      5  CB  ARG A   1     -11.535 -12.701  -0.500  1.00  0.00           C  
ATOM      6  CG  ARG A   1     -12.046 -14.105  -0.176  1.00  0.00           C  
ATOM      7  CD  ARG A   1     -13.065 -14.068   0.965  1.00  0.00           C  
ATOM      8  NE  ARG A   1     -14.438 -13.995   0.418  1.00  0.00           N  
ATOM      9  CZ  ARG A   1     -15.549 -14.102   1.159  1.00  0.00           C  
ATOM     10  NH1 ARG A   1     -15.456 -14.286   2.482  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -16.753 -14.023   0.577  1.00  0.00           N  
ATOM     12  H   ARG A   1      -8.602 -13.082   0.192  1.00  0.00           H  
ATOM     13  HA  ARG A   1     -10.220 -13.245  -2.129  1.00  0.00           H  
ATOM     14  HB3 ARG A   1     -12.238 -12.198  -1.164  1.00  0.00           H  
ATOM     15  HG3 ARG A   1     -11.210 -14.747   0.099  1.00  0.00           H  
ATOM     16  HD3 ARG A   1     -12.874 -13.207   1.607  1.00  0.00           H  
ATOM     17  HE  ARG A   1     -14.542 -13.858  -0.566  1.00  0.00           H  
ATOM     18 HH11 ARG A   1     -14.557 -14.344   2.919  1.00  0.00           H  
ATOM     19 HH12 ARG A   1     -16.286 -14.365   3.037  1.00  0.00           H  
ATOM     20 HH21 ARG A   1     -16.822 -13.887  -0.412  1.00  0.00           H  
ATOM     21 HH22 ARG A   1     -17.582 -14.103   1.129  1.00  0.00           H  
ATOM     22  N   GLY A   2     -10.310 -10.530  -2.066  1.00  0.00           N  
ATOM     23  CA  GLY A   2      -9.901  -9.152  -2.282  1.00  0.00           C  
ATOM     24  C   GLY A   2     -11.107  -8.270  -2.610  1.00  0.00           C  
ATOM     25  O   GLY A   2     -11.309  -7.893  -3.764  1.00  0.00           O  
ATOM     26  H   GLY A   2     -11.146 -10.802  -2.539  1.00  0.00           H  
ATOM     27  HA2 GLY A   2      -9.399  -8.773  -1.392  1.00  0.00           H  
ATOM     28  HA3 GLY A   2      -9.181  -9.107  -3.098  1.00  0.00           H  
ATOM     29  N   LEU A   3     -11.875  -7.962  -1.574  1.00  0.00           N  
ATOM     30  CA  LEU A   3     -13.055  -7.131  -1.738  1.00  0.00           C  
ATOM     31  C   LEU A   3     -13.310  -6.358  -0.444  1.00  0.00           C  
ATOM     32  O   LEU A   3     -13.714  -6.939   0.562  1.00  0.00           O  
ATOM     33  CB  LEU A   3     -14.247  -7.974  -2.198  1.00  0.00           C  
ATOM     34  CG  LEU A   3     -14.342  -8.236  -3.702  1.00  0.00           C  
ATOM     35  CD1 LEU A   3     -14.145  -9.720  -4.015  1.00  0.00           C  
ATOM     36  CD2 LEU A   3     -15.659  -7.702  -4.269  1.00  0.00           C  
ATOM     37  H   LEU A   3     -11.703  -8.274  -0.639  1.00  0.00           H  
ATOM     38  HA  LEU A   3     -12.842  -6.415  -2.532  1.00  0.00           H  
ATOM     39  HB3 LEU A   3     -15.162  -7.478  -1.875  1.00  0.00           H  
ATOM     40  HG  LEU A   3     -13.535  -7.693  -4.195  1.00  0.00           H  
ATOM     41 HD11 LEU A   3     -13.279 -10.096  -3.467  1.00  0.00           H  
ATOM     42 HD12 LEU A   3     -15.033 -10.276  -3.714  1.00  0.00           H  
ATOM     43 HD13 LEU A   3     -13.980  -9.849  -5.084  1.00  0.00           H  
ATOM     44 HD21 LEU A   3     -15.600  -6.615  -4.362  1.00  0.00           H  
ATOM     45 HD22 LEU A   3     -15.837  -8.141  -5.250  1.00  0.00           H  
ATOM     46 HD23 LEU A   3     -16.475  -7.965  -3.597  1.00  0.00           H  
ATOM     47  N   ARG A   4     -13.067  -5.057  -0.510  1.00  0.00           N  
ATOM     48  CA  ARG A   4     -13.267  -4.198   0.644  1.00  0.00           C  
ATOM     49  C   ARG A   4     -12.946  -2.745   0.287  1.00  0.00           C  
ATOM     50  O   ARG A   4     -12.841  -2.400  -0.889  1.00  0.00           O  
ATOM     51  CB  ARG A   4     -12.386  -4.635   1.815  1.00  0.00           C  
ATOM     52  CG  ARG A   4     -10.910  -4.348   1.529  1.00  0.00           C  
ATOM     53  CD  ARG A   4     -10.087  -5.639   1.549  1.00  0.00           C  
ATOM     54  NE  ARG A   4      -9.759  -6.052   0.166  1.00  0.00           N  
ATOM     55  CZ  ARG A   4      -8.747  -5.547  -0.551  1.00  0.00           C  
ATOM     56  NH1 ARG A   4      -7.954  -4.606  -0.018  1.00  0.00           N  
ATOM     57  NH2 ARG A   4      -8.525  -5.984  -1.797  1.00  0.00           N  
ATOM     58  H   ARG A   4     -12.739  -4.592  -1.332  1.00  0.00           H  
ATOM     59  HA  ARG A   4     -14.320  -4.315   0.900  1.00  0.00           H  
ATOM     60  HB3 ARG A   4     -12.523  -5.700   2.001  1.00  0.00           H  
ATOM     61  HG3 ARG A   4     -10.520  -3.652   2.271  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -10.645  -6.427   2.053  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -10.332  -6.753  -0.261  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -8.121  -4.281   0.914  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -7.196  -4.229  -0.552  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -9.115  -6.686  -2.194  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -7.769  -5.608  -2.331  1.00  0.00           H  
ATOM     68  N   ARG A   5     -12.797  -1.933   1.324  1.00  0.00           N  
ATOM     69  CA  ARG A   5     -12.489  -0.525   1.134  1.00  0.00           C  
ATOM     70  C   ARG A   5     -12.264   0.155   2.486  1.00  0.00           C  
ATOM     71  O   ARG A   5     -11.410   1.031   2.610  1.00  0.00           O  
ATOM     72  CB  ARG A   5     -13.620   0.189   0.391  1.00  0.00           C  
ATOM     73  CG  ARG A   5     -14.981  -0.164   0.993  1.00  0.00           C  
ATOM     74  CD  ARG A   5     -15.982  -0.538  -0.101  1.00  0.00           C  
ATOM     75  NE  ARG A   5     -16.036   0.531  -1.124  1.00  0.00           N  
ATOM     76  CZ  ARG A   5     -16.755   0.454  -2.254  1.00  0.00           C  
ATOM     77  NH1 ARG A   5     -17.484  -0.640  -2.510  1.00  0.00           N  
ATOM     78  NH2 ARG A   5     -16.742   1.472  -3.125  1.00  0.00           N  
ATOM     79  H   ARG A   5     -12.884  -2.222   2.278  1.00  0.00           H  
ATOM     80  HA  ARG A   5     -11.578  -0.518   0.535  1.00  0.00           H  
ATOM     81  HB3 ARG A   5     -13.600  -0.087  -0.662  1.00  0.00           H  
ATOM     82  HG3 ARG A   5     -15.360   0.683   1.565  1.00  0.00           H  
ATOM     83  HD3 ARG A   5     -16.972  -0.683   0.334  1.00  0.00           H  
ATOM     84  HE  ARG A   5     -15.502   1.361  -0.964  1.00  0.00           H  
ATOM     85 HH11 ARG A   5     -17.494  -1.399  -1.859  1.00  0.00           H  
ATOM     86 HH12 ARG A   5     -18.022  -0.696  -3.353  1.00  0.00           H  
ATOM     87 HH21 ARG A   5     -16.198   2.288  -2.933  1.00  0.00           H  
ATOM     88 HH22 ARG A   5     -17.279   1.415  -3.968  1.00  0.00           H  
ATOM     89  N   LEU A   6     -13.049  -0.273   3.465  1.00  0.00           N  
ATOM     90  CA  LEU A   6     -12.947   0.284   4.803  1.00  0.00           C  
ATOM     91  C   LEU A   6     -11.707  -0.284   5.495  1.00  0.00           C  
ATOM     92  O   LEU A   6     -10.871   0.465   5.995  1.00  0.00           O  
ATOM     93  CB  LEU A   6     -14.244   0.056   5.580  1.00  0.00           C  
ATOM     94  CG  LEU A   6     -15.483   0.770   5.041  1.00  0.00           C  
ATOM     95  CD1 LEU A   6     -16.760   0.012   5.411  1.00  0.00           C  
ATOM     96  CD2 LEU A   6     -15.527   2.225   5.514  1.00  0.00           C  
ATOM     97  H   LEU A   6     -13.741  -0.985   3.356  1.00  0.00           H  
ATOM     98  HA  LEU A   6     -12.819   1.364   4.700  1.00  0.00           H  
ATOM     99  HB3 LEU A   6     -14.086   0.370   6.611  1.00  0.00           H  
ATOM    100  HG  LEU A   6     -15.423   0.787   3.953  1.00  0.00           H  
ATOM    101 HD11 LEU A   6     -16.527  -0.747   6.160  1.00  0.00           H  
ATOM    102 HD12 LEU A   6     -17.494   0.709   5.814  1.00  0.00           H  
ATOM    103 HD13 LEU A   6     -17.167  -0.470   4.520  1.00  0.00           H  
ATOM    104 HD21 LEU A   6     -16.402   2.719   5.092  1.00  0.00           H  
ATOM    105 HD22 LEU A   6     -15.583   2.253   6.602  1.00  0.00           H  
ATOM    106 HD23 LEU A   6     -14.624   2.741   5.185  1.00  0.00           H  
ATOM    107  N   GLY A   7     -11.625  -1.608   5.501  1.00  0.00           N  
ATOM    108  CA  GLY A   7     -10.502  -2.286   6.123  1.00  0.00           C  
ATOM    109  C   GLY A   7      -9.176  -1.643   5.710  1.00  0.00           C  
ATOM    110  O   GLY A   7      -8.797  -0.601   6.239  1.00  0.00           O  
ATOM    111  H   GLY A   7     -12.309  -2.211   5.091  1.00  0.00           H  
ATOM    112  HA2 GLY A   7     -10.606  -2.251   7.207  1.00  0.00           H  
ATOM    113  HA3 GLY A   7     -10.505  -3.337   5.837  1.00  0.00           H  
ATOM    114  N   ARG A   8      -8.508  -2.291   4.767  1.00  0.00           N  
ATOM    115  CA  ARG A   8      -7.233  -1.797   4.277  1.00  0.00           C  
ATOM    116  C   ARG A   8      -7.285  -1.609   2.760  1.00  0.00           C  
ATOM    117  O   ARG A   8      -6.968  -2.530   2.007  1.00  0.00           O  
ATOM    118  CB  ARG A   8      -6.098  -2.760   4.628  1.00  0.00           C  
ATOM    119  CG  ARG A   8      -6.225  -3.259   6.069  1.00  0.00           C  
ATOM    120  CD  ARG A   8      -7.033  -4.557   6.128  1.00  0.00           C  
ATOM    121  NE  ARG A   8      -8.139  -4.422   7.101  1.00  0.00           N  
ATOM    122  CZ  ARG A   8      -8.889  -5.444   7.534  1.00  0.00           C  
ATOM    123  NH1 ARG A   8      -8.655  -6.685   7.083  1.00  0.00           N  
ATOM    124  NH2 ARG A   8      -9.872  -5.228   8.420  1.00  0.00           N  
ATOM    125  H   ARG A   8      -8.825  -3.139   4.341  1.00  0.00           H  
ATOM    126  HA  ARG A   8      -7.092  -0.843   4.786  1.00  0.00           H  
ATOM    127  HB3 ARG A   8      -5.138  -2.258   4.498  1.00  0.00           H  
ATOM    128  HG3 ARG A   8      -6.711  -2.497   6.679  1.00  0.00           H  
ATOM    129  HD3 ARG A   8      -6.384  -5.385   6.415  1.00  0.00           H  
ATOM    130  HE  ARG A   8      -8.340  -3.509   7.460  1.00  0.00           H  
ATOM    131 HH11 ARG A   8      -7.923  -6.846   6.422  1.00  0.00           H  
ATOM    132 HH12 ARG A   8      -9.215  -7.448   7.407  1.00  0.00           H  
ATOM    133 HH21 ARG A   8     -10.046  -4.302   8.757  1.00  0.00           H  
ATOM    134 HH22 ARG A   8     -10.430  -5.991   8.743  1.00  0.00           H  
ATOM    135  N   LYS A   9      -7.686  -0.412   2.356  1.00  0.00           N  
ATOM    136  CA  LYS A   9      -7.782  -0.093   0.941  1.00  0.00           C  
ATOM    137  C   LYS A   9      -7.130   1.267   0.685  1.00  0.00           C  
ATOM    138  O   LYS A   9      -6.297   1.400  -0.211  1.00  0.00           O  
ATOM    139  CB  LYS A   9      -9.236  -0.177   0.472  1.00  0.00           C  
ATOM    140  CG  LYS A   9      -9.426   0.563  -0.854  1.00  0.00           C  
ATOM    141  CD  LYS A   9     -10.290   1.813  -0.666  1.00  0.00           C  
ATOM    142  CE  LYS A   9     -11.276   1.976  -1.824  1.00  0.00           C  
ATOM    143  NZ  LYS A   9     -10.937   3.169  -2.630  1.00  0.00           N  
ATOM    144  H   LYS A   9      -7.941   0.330   2.976  1.00  0.00           H  
ATOM    145  HA  LYS A   9      -7.222  -0.854   0.396  1.00  0.00           H  
ATOM    146  HB3 LYS A   9      -9.892   0.252   1.229  1.00  0.00           H  
ATOM    147  HG3 LYS A   9      -9.894  -0.101  -1.581  1.00  0.00           H  
ATOM    148  HD3 LYS A   9      -9.651   2.693  -0.601  1.00  0.00           H  
ATOM    149  HE3 LYS A   9     -12.290   2.068  -1.435  1.00  0.00           H  
ATOM    150  HZ1 LYS A   9     -11.766   3.535  -3.052  1.00  0.00           H  
ATOM    151  HZ2 LYS A   9     -10.530   3.866  -2.039  1.00  0.00           H  
ATOM    152  HZ3 LYS A   9     -10.284   2.915  -3.344  1.00  0.00           H  
ATOM    153  N   ILE A  10      -7.530   2.242   1.486  1.00  0.00           N  
ATOM    154  CA  ILE A  10      -6.995   3.586   1.357  1.00  0.00           C  
ATOM    155  C   ILE A  10      -5.467   3.525   1.388  1.00  0.00           C  
ATOM    156  O   ILE A  10      -4.806   3.974   0.451  1.00  0.00           O  
ATOM    157  CB  ILE A  10      -7.596   4.506   2.421  1.00  0.00           C  
ATOM    158  CG1 ILE A  10      -9.125   4.456   2.391  1.00  0.00           C  
ATOM    159  CG2 ILE A  10      -7.065   5.935   2.275  1.00  0.00           C  
ATOM    160  CD1 ILE A  10      -9.719   5.032   3.677  1.00  0.00           C  
ATOM    161  H   ILE A  10      -8.208   2.123   2.214  1.00  0.00           H  
ATOM    162  HA  ILE A  10      -7.307   3.970   0.385  1.00  0.00           H  
ATOM    163  HB  ILE A  10      -7.282   4.146   3.401  1.00  0.00           H  
ATOM    164 HG13 ILE A  10      -9.457   3.425   2.261  1.00  0.00           H  
ATOM    165 HG21 ILE A  10      -7.623   6.598   2.934  1.00  0.00           H  
ATOM    166 HG22 ILE A  10      -6.009   5.958   2.542  1.00  0.00           H  
ATOM    167 HG23 ILE A  10      -7.187   6.262   1.241  1.00  0.00           H  
ATOM    168 HD11 ILE A  10      -9.041   4.839   4.509  1.00  0.00           H  
ATOM    169 HD12 ILE A  10      -9.859   6.107   3.563  1.00  0.00           H  
ATOM    170 HD13 ILE A  10     -10.681   4.558   3.876  1.00  0.00           H  
ATOM    171  N   ALA A  11      -4.949   2.969   2.472  1.00  0.00           N  
ATOM    172  CA  ALA A  11      -3.510   2.845   2.637  1.00  0.00           C  
ATOM    173  C   ALA A  11      -3.033   1.562   1.954  1.00  0.00           C  
ATOM    174  O   ALA A  11      -3.315   1.338   0.779  1.00  0.00           O  
ATOM    175  CB  ALA A  11      -3.162   2.878   4.126  1.00  0.00           C  
ATOM    176  H   ALA A  11      -5.494   2.608   3.229  1.00  0.00           H  
ATOM    177  HA  ALA A  11      -3.047   3.702   2.149  1.00  0.00           H  
ATOM    178  HB1 ALA A  11      -3.546   3.797   4.569  1.00  0.00           H  
ATOM    179  HB2 ALA A  11      -3.613   2.019   4.623  1.00  0.00           H  
ATOM    180  HB3 ALA A  11      -2.079   2.841   4.247  1.00  0.00           H  
ATOM    181  N   HIS A  12      -2.315   0.754   2.720  1.00  0.00           N  
ATOM    182  CA  HIS A  12      -1.795  -0.501   2.204  1.00  0.00           C  
ATOM    183  C   HIS A  12      -1.147  -0.263   0.838  1.00  0.00           C  
ATOM    184  O   HIS A  12      -1.838   0.017  -0.139  1.00  0.00           O  
ATOM    185  CB  HIS A  12      -2.890  -1.568   2.165  1.00  0.00           C  
ATOM    186  CG  HIS A  12      -2.783  -2.598   3.265  1.00  0.00           C  
ATOM    187  ND1 HIS A  12      -1.796  -2.561   4.233  1.00  0.00           N  
ATOM    188  CD2 HIS A  12      -3.550  -3.691   3.537  1.00  0.00           C  
ATOM    189  CE1 HIS A  12      -1.971  -3.592   5.046  1.00  0.00           C  
ATOM    190  NE2 HIS A  12      -3.058  -4.292   4.613  1.00  0.00           N  
ATOM    191  H   HIS A  12      -2.089   0.945   3.675  1.00  0.00           H  
ATOM    192  HA  HIS A  12      -1.030  -0.834   2.906  1.00  0.00           H  
ATOM    193  HB3 HIS A  12      -2.854  -2.074   1.201  1.00  0.00           H  
ATOM    194  HD1 HIS A  12      -1.073  -1.872   4.306  1.00  0.00           H  
ATOM    195  HD2 HIS A  12      -4.421  -4.018   2.967  1.00  0.00           H  
ATOM    196  HE1 HIS A  12      -1.353  -3.837   5.912  1.00  0.00           H  
ATOM    197  N   GLY A  13       0.171  -0.387   0.813  1.00  0.00           N  
ATOM    198  CA  GLY A  13       0.920  -0.191  -0.416  1.00  0.00           C  
ATOM    199  C   GLY A  13       1.529   1.212  -0.467  1.00  0.00           C  
ATOM    200  O   GLY A  13       2.249   1.545  -1.409  1.00  0.00           O  
ATOM    201  H   GLY A  13       0.727  -0.616   1.614  1.00  0.00           H  
ATOM    202  HA2 GLY A  13       1.710  -0.938  -0.487  1.00  0.00           H  
ATOM    203  HA3 GLY A  13       0.262  -0.338  -1.271  1.00  0.00           H  
ATOM    204  N   VAL A  14       1.219   1.995   0.554  1.00  0.00           N  
ATOM    205  CA  VAL A  14       1.727   3.355   0.636  1.00  0.00           C  
ATOM    206  C   VAL A  14       2.223   3.624   2.058  1.00  0.00           C  
ATOM    207  O   VAL A  14       3.279   4.226   2.249  1.00  0.00           O  
ATOM    208  CB  VAL A  14       0.654   4.343   0.179  1.00  0.00           C  
ATOM    209  CG1 VAL A  14      -0.204   4.806   1.358  1.00  0.00           C  
ATOM    210  CG2 VAL A  14       1.280   5.537  -0.545  1.00  0.00           C  
ATOM    211  H   VAL A  14       0.633   1.718   1.316  1.00  0.00           H  
ATOM    212  HA  VAL A  14       2.572   3.432  -0.049  1.00  0.00           H  
ATOM    213  HB  VAL A  14       0.002   3.829  -0.527  1.00  0.00           H  
ATOM    214 HG11 VAL A  14      -0.598   3.937   1.885  1.00  0.00           H  
ATOM    215 HG12 VAL A  14       0.405   5.396   2.042  1.00  0.00           H  
ATOM    216 HG13 VAL A  14      -1.032   5.414   0.991  1.00  0.00           H  
ATOM    217 HG21 VAL A  14       1.044   5.482  -1.607  1.00  0.00           H  
ATOM    218 HG22 VAL A  14       0.879   6.464  -0.131  1.00  0.00           H  
ATOM    219 HG23 VAL A  14       2.362   5.517  -0.411  1.00  0.00           H  
ATOM    220  N   LYS A  15       1.435   3.168   3.021  1.00  0.00           N  
ATOM    221  CA  LYS A  15       1.780   3.351   4.421  1.00  0.00           C  
ATOM    222  C   LYS A  15       2.967   2.455   4.772  1.00  0.00           C  
ATOM    223  O   LYS A  15       3.805   2.821   5.597  1.00  0.00           O  
ATOM    224  CB  LYS A  15       0.554   3.126   5.309  1.00  0.00           C  
ATOM    225  CG  LYS A  15       0.971   2.787   6.741  1.00  0.00           C  
ATOM    226  CD  LYS A  15       1.500   4.026   7.467  1.00  0.00           C  
ATOM    227  CE  LYS A  15       0.369   4.771   8.179  1.00  0.00           C  
ATOM    228  NZ  LYS A  15       0.568   6.232   8.084  1.00  0.00           N  
ATOM    229  H   LYS A  15       0.577   2.680   2.859  1.00  0.00           H  
ATOM    230  HA  LYS A  15       2.083   4.391   4.549  1.00  0.00           H  
ATOM    231  HB3 LYS A  15      -0.050   2.316   4.901  1.00  0.00           H  
ATOM    232  HG3 LYS A  15       1.739   2.014   6.728  1.00  0.00           H  
ATOM    233  HD3 LYS A  15       1.984   4.692   6.751  1.00  0.00           H  
ATOM    234  HE3 LYS A  15       0.331   4.469   9.224  1.00  0.00           H  
ATOM    235  HZ1 LYS A  15       1.168   6.536   8.825  1.00  0.00           H  
ATOM    236  HZ2 LYS A  15       0.990   6.456   7.205  1.00  0.00           H  
ATOM    237  HZ3 LYS A  15      -0.314   6.697   8.156  1.00  0.00           H  
ATOM    238  N   LYS A  16       3.004   1.297   4.128  1.00  0.00           N  
ATOM    239  CA  LYS A  16       4.077   0.344   4.362  1.00  0.00           C  
ATOM    240  C   LYS A  16       4.999   0.312   3.142  1.00  0.00           C  
ATOM    241  O   LYS A  16       6.209   0.138   3.279  1.00  0.00           O  
ATOM    242  CB  LYS A  16       3.505  -1.023   4.739  1.00  0.00           C  
ATOM    243  CG  LYS A  16       1.987  -1.055   4.547  1.00  0.00           C  
ATOM    244  CD  LYS A  16       1.283  -0.186   5.590  1.00  0.00           C  
ATOM    245  CE  LYS A  16       0.115  -0.936   6.230  1.00  0.00           C  
ATOM    246  NZ  LYS A  16      -1.165  -0.256   5.931  1.00  0.00           N  
ATOM    247  H   LYS A  16       2.321   1.007   3.460  1.00  0.00           H  
ATOM    248  HA  LYS A  16       4.650   0.701   5.219  1.00  0.00           H  
ATOM    249  HB3 LYS A  16       3.748  -1.250   5.777  1.00  0.00           H  
ATOM    250  HG3 LYS A  16       1.629  -2.082   4.622  1.00  0.00           H  
ATOM    251  HD3 LYS A  16       0.920   0.728   5.122  1.00  0.00           H  
ATOM    252  HE3 LYS A  16       0.260  -0.995   7.309  1.00  0.00           H  
ATOM    253  HZ1 LYS A  16      -1.434   0.306   6.714  1.00  0.00           H  
ATOM    254  HZ2 LYS A  16      -1.052   0.326   5.126  1.00  0.00           H  
ATOM    255  HZ3 LYS A  16      -1.872  -0.940   5.752  1.00  0.00           H  
ATOM    256  N   TYR A  17       4.391   0.481   1.976  1.00  0.00           N  
ATOM    257  CA  TYR A  17       5.142   0.472   0.733  1.00  0.00           C  
ATOM    258  C   TYR A  17       5.725   1.855   0.435  1.00  0.00           C  
ATOM    259  O   TYR A  17       6.890   1.974   0.056  1.00  0.00           O  
ATOM    260  CB  TYR A  17       4.140   0.106  -0.363  1.00  0.00           C  
ATOM    261  CG  TYR A  17       4.018  -1.397  -0.618  1.00  0.00           C  
ATOM    262  CD1 TYR A  17       4.105  -2.285   0.434  1.00  0.00           C  
ATOM    263  CD2 TYR A  17       3.819  -1.864  -1.901  1.00  0.00           C  
ATOM    264  CE1 TYR A  17       3.988  -3.700   0.194  1.00  0.00           C  
ATOM    265  CE2 TYR A  17       3.703  -3.281  -2.142  1.00  0.00           C  
ATOM    266  CZ  TYR A  17       3.793  -4.127  -1.082  1.00  0.00           C  
ATOM    267  OH  TYR A  17       3.685  -5.464  -1.309  1.00  0.00           O  
ATOM    268  H   TYR A  17       3.406   0.621   1.875  1.00  0.00           H  
ATOM    269  HA  TYR A  17       5.959  -0.243   0.837  1.00  0.00           H  
ATOM    270  HB3 TYR A  17       4.433   0.599  -1.290  1.00  0.00           H  
ATOM    271  HD1 TYR A  17       4.262  -1.914   1.447  1.00  0.00           H  
ATOM    272  HD2 TYR A  17       3.749  -1.164  -2.733  1.00  0.00           H  
ATOM    273  HE1 TYR A  17       4.056  -4.412   1.016  1.00  0.00           H  
ATOM    274  HE2 TYR A  17       3.546  -3.663  -3.150  1.00  0.00           H  
ATOM    275  HH  TYR A  17       4.035  -5.975  -0.523  1.00  0.00           H  
ATOM    276  N   GLY A  18       4.888   2.865   0.617  1.00  0.00           N  
ATOM    277  CA  GLY A  18       5.306   4.236   0.371  1.00  0.00           C  
ATOM    278  C   GLY A  18       6.663   4.520   1.015  1.00  0.00           C  
ATOM    279  O   GLY A  18       7.546   5.100   0.384  1.00  0.00           O  
ATOM    280  H   GLY A  18       3.943   2.761   0.924  1.00  0.00           H  
ATOM    281  HA2 GLY A  18       5.363   4.416  -0.703  1.00  0.00           H  
ATOM    282  HA3 GLY A  18       4.560   4.924   0.769  1.00  0.00           H  
ATOM    283  N   PRO A  19       6.794   4.083   2.298  1.00  0.00           N  
ATOM    284  CA  PRO A  19       8.030   4.284   3.035  1.00  0.00           C  
ATOM    285  C   PRO A  19       9.115   3.316   2.558  1.00  0.00           C  
ATOM    286  O   PRO A  19      10.284   3.688   2.459  1.00  0.00           O  
ATOM    287  CB  PRO A  19       7.655   4.085   4.493  1.00  0.00           C  
ATOM    288  CG  PRO A  19       6.337   3.328   4.485  1.00  0.00           C  
ATOM    289  CD  PRO A  19       5.772   3.392   3.077  1.00  0.00           C  
ATOM    290  HA  PRO A  19       8.389   5.202   2.865  1.00  0.00           H  
ATOM    291  HB3 PRO A  19       7.552   5.043   5.004  1.00  0.00           H  
ATOM    292  HG3 PRO A  19       5.640   3.769   5.197  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       4.824   3.930   3.054  1.00  0.00           H  
ATOM    294  N   THR A  20       8.690   2.093   2.277  1.00  0.00           N  
ATOM    295  CA  THR A  20       9.611   1.069   1.814  1.00  0.00           C  
ATOM    296  C   THR A  20       9.538   0.934   0.291  1.00  0.00           C  
ATOM    297  O   THR A  20       9.051  -0.070  -0.224  1.00  0.00           O  
ATOM    298  CB  THR A  20       9.285  -0.229   2.555  1.00  0.00           C  
ATOM    299  OG1 THR A  20      10.326  -0.351   3.520  1.00  0.00           O  
ATOM    300  CG2 THR A  20       9.451  -1.466   1.669  1.00  0.00           C  
ATOM    301  H   THR A  20       7.738   1.798   2.360  1.00  0.00           H  
ATOM    302  HA  THR A  20      10.625   1.382   2.060  1.00  0.00           H  
ATOM    303  HB  THR A  20       8.283  -0.192   2.985  1.00  0.00           H  
ATOM    304  HG1 THR A  20      10.208  -1.193   4.045  1.00  0.00           H  
ATOM    305 HG21 THR A  20      10.277  -1.309   0.976  1.00  0.00           H  
ATOM    306 HG22 THR A  20       9.661  -2.335   2.295  1.00  0.00           H  
ATOM    307 HG23 THR A  20       8.534  -1.637   1.105  1.00  0.00           H  
ATOM    308  N   VAL A  21      10.029   1.963  -0.385  1.00  0.00           N  
ATOM    309  CA  VAL A  21      10.026   1.973  -1.839  1.00  0.00           C  
ATOM    310  C   VAL A  21      10.031   0.531  -2.354  1.00  0.00           C  
ATOM    311  O   VAL A  21      11.072  -0.125  -2.360  1.00  0.00           O  
ATOM    312  CB  VAL A  21      11.204   2.798  -2.358  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      12.042   3.347  -1.202  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      12.065   1.979  -3.320  1.00  0.00           C  
ATOM    315  H   VAL A  21      10.423   2.777   0.042  1.00  0.00           H  
ATOM    316  HA  VAL A  21       9.105   2.458  -2.162  1.00  0.00           H  
ATOM    317  HB  VAL A  21      10.800   3.647  -2.911  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      13.001   3.700  -1.583  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      11.512   4.174  -0.729  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      12.212   2.558  -0.470  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      12.760   1.360  -2.750  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      11.426   1.338  -3.927  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      12.629   2.652  -3.968  1.00  0.00           H  
ATOM    324  N   LEU A  22       8.858   0.084  -2.775  1.00  0.00           N  
ATOM    325  CA  LEU A  22       8.715  -1.267  -3.291  1.00  0.00           C  
ATOM    326  C   LEU A  22       7.693  -1.267  -4.428  1.00  0.00           C  
ATOM    327  O   LEU A  22       6.535  -0.902  -4.228  1.00  0.00           O  
ATOM    328  CB  LEU A  22       8.376  -2.241  -2.159  1.00  0.00           C  
ATOM    329  CG  LEU A  22       8.293  -3.718  -2.548  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       7.216  -3.946  -3.608  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       9.658  -4.245  -2.994  1.00  0.00           C  
ATOM    332  H   LEU A  22       8.018   0.624  -2.766  1.00  0.00           H  
ATOM    333  HA  LEU A  22       9.681  -1.567  -3.694  1.00  0.00           H  
ATOM    334  HB3 LEU A  22       7.420  -1.945  -1.726  1.00  0.00           H  
ATOM    335  HG  LEU A  22       8.002  -4.288  -1.665  1.00  0.00           H  
ATOM    336 HD11 LEU A  22       7.637  -3.771  -4.599  1.00  0.00           H  
ATOM    337 HD12 LEU A  22       6.852  -4.972  -3.543  1.00  0.00           H  
ATOM    338 HD13 LEU A  22       6.388  -3.257  -3.439  1.00  0.00           H  
ATOM    339 HD21 LEU A  22      10.446  -3.699  -2.475  1.00  0.00           H  
ATOM    340 HD22 LEU A  22       9.734  -5.306  -2.758  1.00  0.00           H  
ATOM    341 HD23 LEU A  22       9.768  -4.103  -4.070  1.00  0.00           H  
ATOM    342  N   ARG A  23       8.156  -1.683  -5.599  1.00  0.00           N  
ATOM    343  CA  ARG A  23       7.298  -1.735  -6.768  1.00  0.00           C  
ATOM    344  C   ARG A  23       6.499  -0.437  -6.900  1.00  0.00           C  
ATOM    345  O   ARG A  23       5.500  -0.387  -7.616  1.00  0.00           O  
ATOM    346  CB  ARG A  23       6.327  -2.915  -6.686  1.00  0.00           C  
ATOM    347  CG  ARG A  23       6.976  -4.196  -7.218  1.00  0.00           C  
ATOM    348  CD  ARG A  23       6.728  -4.352  -8.718  1.00  0.00           C  
ATOM    349  NE  ARG A  23       6.498  -5.777  -9.047  1.00  0.00           N  
ATOM    350  CZ  ARG A  23       5.425  -6.476  -8.653  1.00  0.00           C  
ATOM    351  NH1 ARG A  23       4.475  -5.885  -7.913  1.00  0.00           N  
ATOM    352  NH2 ARG A  23       5.300  -7.765  -8.997  1.00  0.00           N  
ATOM    353  H   ARG A  23       9.100  -1.977  -5.753  1.00  0.00           H  
ATOM    354  HA  ARG A  23       7.979  -1.863  -7.609  1.00  0.00           H  
ATOM    355  HB3 ARG A  23       5.429  -2.692  -7.262  1.00  0.00           H  
ATOM    356  HG3 ARG A  23       6.574  -5.058  -6.687  1.00  0.00           H  
ATOM    357  HD3 ARG A  23       7.585  -3.976  -9.279  1.00  0.00           H  
ATOM    358  HE  ARG A  23       7.187  -6.248  -9.599  1.00  0.00           H  
ATOM    359 HH11 ARG A  23       4.569  -4.923  -7.656  1.00  0.00           H  
ATOM    360 HH12 ARG A  23       3.674  -6.406  -7.618  1.00  0.00           H  
ATOM    361 HH21 ARG A  23       6.008  -8.206  -9.549  1.00  0.00           H  
ATOM    362 HH22 ARG A  23       4.498  -8.285  -8.703  1.00  0.00           H  
ATOM    363  N   ILE A  24       6.971   0.584  -6.199  1.00  0.00           N  
ATOM    364  CA  ILE A  24       6.315   1.881  -6.229  1.00  0.00           C  
ATOM    365  C   ILE A  24       7.329   2.952  -6.634  1.00  0.00           C  
ATOM    366  O   ILE A  24       7.082   3.731  -7.552  1.00  0.00           O  
ATOM    367  CB  ILE A  24       5.622   2.161  -4.894  1.00  0.00           C  
ATOM    368  CG1 ILE A  24       6.570   1.906  -3.720  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       4.327   1.357  -4.769  1.00  0.00           C  
ATOM    370  CD1 ILE A  24       6.385   2.960  -2.627  1.00  0.00           C  
ATOM    371  H   ILE A  24       7.785   0.537  -5.621  1.00  0.00           H  
ATOM    372  HA  ILE A  24       5.538   1.836  -6.993  1.00  0.00           H  
ATOM    373  HB  ILE A  24       5.350   3.215  -4.865  1.00  0.00           H  
ATOM    374 HG13 ILE A  24       7.602   1.918  -4.072  1.00  0.00           H  
ATOM    375 HG21 ILE A  24       4.285   0.608  -5.561  1.00  0.00           H  
ATOM    376 HG22 ILE A  24       4.299   0.861  -3.799  1.00  0.00           H  
ATOM    377 HG23 ILE A  24       3.472   2.027  -4.858  1.00  0.00           H  
ATOM    378 HD11 ILE A  24       7.358   3.230  -2.214  1.00  0.00           H  
ATOM    379 HD12 ILE A  24       5.914   3.847  -3.054  1.00  0.00           H  
ATOM    380 HD13 ILE A  24       5.752   2.557  -1.837  1.00  0.00           H  
ATOM    381  N   ILE A  25       8.449   2.959  -5.925  1.00  0.00           N  
ATOM    382  CA  ILE A  25       9.502   3.922  -6.198  1.00  0.00           C  
ATOM    383  C   ILE A  25      10.756   3.182  -6.665  1.00  0.00           C  
ATOM    384  O   ILE A  25      11.471   3.659  -7.545  1.00  0.00           O  
ATOM    385  CB  ILE A  25       9.735   4.820  -4.982  1.00  0.00           C  
ATOM    386  CG1 ILE A  25       8.689   4.556  -3.898  1.00  0.00           C  
ATOM    387  CG2 ILE A  25       9.780   6.293  -5.389  1.00  0.00           C  
ATOM    388  CD1 ILE A  25       8.648   5.701  -2.883  1.00  0.00           C  
ATOM    389  H   ILE A  25       8.643   2.321  -5.179  1.00  0.00           H  
ATOM    390  HA  ILE A  25       9.156   4.562  -7.010  1.00  0.00           H  
ATOM    391  HB  ILE A  25      10.708   4.574  -4.556  1.00  0.00           H  
ATOM    392 HG13 ILE A  25       8.917   3.621  -3.386  1.00  0.00           H  
ATOM    393 HG21 ILE A  25      10.515   6.430  -6.183  1.00  0.00           H  
ATOM    394 HG22 ILE A  25       8.798   6.603  -5.748  1.00  0.00           H  
ATOM    395 HG23 ILE A  25      10.060   6.900  -4.527  1.00  0.00           H  
ATOM    396 HD11 ILE A  25       9.649   5.866  -2.482  1.00  0.00           H  
ATOM    397 HD12 ILE A  25       8.301   6.609  -3.374  1.00  0.00           H  
ATOM    398 HD13 ILE A  25       7.970   5.445  -2.071  1.00  0.00           H  
ATOM    399  N   ARG A  26      10.986   2.027  -6.055  1.00  0.00           N  
ATOM    400  CA  ARG A  26      12.142   1.217  -6.398  1.00  0.00           C  
ATOM    401  C   ARG A  26      13.376   2.103  -6.578  1.00  0.00           C  
ATOM    402  O   ARG A  26      14.373   1.672  -7.157  1.00  0.00           O  
ATOM    403  CB  ARG A  26      11.897   0.425  -7.685  1.00  0.00           C  
ATOM    404  CG  ARG A  26      10.428   0.503  -8.105  1.00  0.00           C  
ATOM    405  CD  ARG A  26       9.974  -0.807  -8.754  1.00  0.00           C  
ATOM    406  NE  ARG A  26       8.660  -0.620  -9.406  1.00  0.00           N  
ATOM    407  CZ  ARG A  26       8.167  -1.434 -10.350  1.00  0.00           C  
ATOM    408  NH1 ARG A  26       8.876  -2.497 -10.755  1.00  0.00           N  
ATOM    409  NH2 ARG A  26       6.963  -1.187 -10.886  1.00  0.00           N  
ATOM    410  H   ARG A  26      10.399   1.647  -5.341  1.00  0.00           H  
ATOM    411  HA  ARG A  26      12.266   0.538  -5.553  1.00  0.00           H  
ATOM    412  HB3 ARG A  26      12.182  -0.617  -7.534  1.00  0.00           H  
ATOM    413  HG3 ARG A  26      10.289   1.325  -8.804  1.00  0.00           H  
ATOM    414  HD3 ARG A  26       9.907  -1.592  -8.000  1.00  0.00           H  
ATOM    415  HE  ARG A  26       8.105   0.163  -9.126  1.00  0.00           H  
ATOM    416 HH11 ARG A  26       9.772  -2.681 -10.354  1.00  0.00           H  
ATOM    417 HH12 ARG A  26       8.507  -3.104 -11.459  1.00  0.00           H  
ATOM    418 HH21 ARG A  26       6.434  -0.394 -10.583  1.00  0.00           H  
ATOM    419 HH22 ARG A  26       6.596  -1.794 -11.590  1.00  0.00           H  
ATOM    420  N   ILE A  27      13.270   3.323  -6.074  1.00  0.00           N  
ATOM    421  CA  ILE A  27      14.365   4.272  -6.173  1.00  0.00           C  
ATOM    422  C   ILE A  27      14.774   4.720  -4.769  1.00  0.00           C  
ATOM    423  O   ILE A  27      15.950   4.663  -4.413  1.00  0.00           O  
ATOM    424  CB  ILE A  27      13.990   5.428  -7.101  1.00  0.00           C  
ATOM    425  CG1 ILE A  27      13.525   4.909  -8.464  1.00  0.00           C  
ATOM    426  CG2 ILE A  27      15.143   6.425  -7.230  1.00  0.00           C  
ATOM    427  CD1 ILE A  27      12.175   5.513  -8.851  1.00  0.00           C  
ATOM    428  H   ILE A  27      12.455   3.664  -5.606  1.00  0.00           H  
ATOM    429  HA  ILE A  27      15.207   3.752  -6.629  1.00  0.00           H  
ATOM    430  HB  ILE A  27      13.150   5.964  -6.659  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      13.447   3.823  -8.436  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      15.483   6.716  -6.237  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      15.964   5.961  -7.775  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      14.802   7.307  -7.771  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      11.631   5.797  -7.950  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      12.335   6.397  -9.470  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      11.596   4.780  -9.411  1.00  0.00           H  
ATOM    438  N   ALA A  28      13.780   5.154  -4.007  1.00  0.00           N  
ATOM    439  CA  ALA A  28      14.022   5.611  -2.650  1.00  0.00           C  
ATOM    440  C   ALA A  28      14.469   7.075  -2.680  1.00  0.00           C  
ATOM    441  O   ALA A  28      15.576   7.399  -2.255  1.00  0.00           O  
ATOM    442  CB  ALA A  28      15.054   4.702  -1.981  1.00  0.00           C  
ATOM    443  H   ALA A  28      12.827   5.197  -4.304  1.00  0.00           H  
ATOM    444  HA  ALA A  28      13.084   5.538  -2.102  1.00  0.00           H  
ATOM    445  HB1 ALA A  28      14.852   4.645  -0.912  1.00  0.00           H  
ATOM    446  HB2 ALA A  28      14.995   3.703  -2.415  1.00  0.00           H  
ATOM    447  HB3 ALA A  28      16.054   5.106  -2.140  1.00  0.00           H  
ATOM    448  N   GLY A  29      13.581   7.919  -3.187  1.00  0.00           N  
ATOM    449  CA  GLY A  29      13.871   9.340  -3.279  1.00  0.00           C  
ATOM    450  C   GLY A  29      13.408  10.076  -2.019  1.00  0.00           C  
ATOM    451  O   GLY A  29      12.784   9.480  -1.143  1.00  0.00           O  
ATOM    452  H   GLY A  29      12.683   7.646  -3.530  1.00  0.00           H  
ATOM    453  HA2 GLY A  29      14.940   9.491  -3.420  1.00  0.00           H  
ATOM    454  HA3 GLY A  29      13.372   9.760  -4.153  1.00  0.00           H  
TER     455      GLY A  29                                                      
ENDMDL                                                                          
MASTER      148    0    0    0    0    0    0    6  229    1    0    3          
END